diff -ruN xdrawchem-1.7.3.orig/xdrawchem/Makefile.in xdrawchem-1.7.3/xdrawchem/Makefile.in
--- xdrawchem-1.7.3.orig/xdrawchem/Makefile.in	Sun Jul 13 09:10:09 2003
+++ xdrawchem-1.7.3/xdrawchem/Makefile.in	Mon Jul 21 22:11:08 2003
@@ -90,10 +90,10 @@
 qtlibname = @qtlibname@
 bin_PROGRAMS = xdrawchem
 xdrawchem_SOURCES = application.cpp application_ring.cpp arrow.cpp bond.cpp bondedit.cpp bracket.cpp cdx2cdxml.cpp cdxml_reader.cpp chemdata.cpp chemdata_cdx.cpp chemdata_cdxml.cpp chemdata_cml.cpp chemdata_edit.cpp chemdata_mdl.cpp chemdata_rw.cpp chemdata_rxn.cpp chemdata_tools.cpp chemdata_xdc.cpp chemdata_xml.cpp crings_dialog.cpp curvearrow.cpp drawable.cpp fixeddialog.cpp graphdialog.cpp graphwidget.cpp helpwindow.cpp main.cpp molecule.cpp molecule_1h_nmr.cpp molecule_smiles.cpp molecule_tools.cpp molinfodialog.cpp myfiledialog.cpp namer.cpp netaccess.cpp netchoosedialog.cpp netdialog.cpp pagesetupdialog.cpp peptidebuilder.cpp previewwidget.cpp render2d.cpp render2d_draw.cpp render2d_event.cpp render2d_print.cpp render2d_select.cpp render2d_text.cpp ringdialog.cpp sdg.cpp smilesdialog.cpp symbol.cpp text.cpp xdc_toolbutton.cpp xml_cml.cpp xml_reader.cpp ioiface.cpp application_ob.cpp chemdata_event.cpp molecule_obmol.cpp tooldialog.cpp ngw.cpp tool_1h_nmr.cpp tool_13c_nmr.cpp tool_ir.cpp gobject.cpp tool_2d3d.cpp xruler.cpp
-xdrawchem_LDADD = -L$(QTDIR)/lib -L/usr/X11R6/lib/qt -L/usr/lib/qt -l$(qtlibname) -L../openbabel -lopenbabel 
+xdrawchem_LDADD = -L$(QTDIR)/lib -L/usr/X11R6/lib -l$(qtlibname) -lopenbabel 
 EXTRA_DIST = . aa_xpm.h application.h arrow.h arrows.h atom.h bond.h bondedit.h boshcp.h bracket.h brackets.h ccw180.xpm ccw270.xpm ccw90.xpm cdxml_reader.h chemdata.h clipboard.h cml.h crings_dialog.h curvearrow.h cw180.xpm cw270.xpm cw90.xpm defs.h dpoint.h drawable.h fixeddialog.h graphdata.h graphdialog.h graphwidget.h http.h lines.h moldata.h molecule.h molecule_sssr.h molinfodialog.h myfiledialog.h na_xpm.h namer.h netaccess.h netchoosedialog.h netdialog.h pagesetupdialog.h paintable.h peptidebuilder.h prefs.h previewwidget.h render2d.h ring.h ring_xpm.h ringdialog.h rotatecursor.xpm sdg.h setofrings.h skullcursor.xpm smilesdialog.h sugar_xpm.h symbol.h symbol_xpm.h text.h xdc_toolbutton.h xml_cml.h xml_reader.h tooldialog.h tool_1h_nmr.h peak.h ngw.h tool_13c_nmr.h tool_ir.h gobject.h tool_2d3d.h xruler.h
 xdrawchem_METASOURCES =  application.moc.cpp arrow.moc.cpp bondedit.moc.cpp bond.moc.cpp bracket.moc.cpp chemdata.moc.cpp crings_dialog.moc.cpp curvearrow.moc.cpp drawable.moc.cpp fixeddialog.moc.cpp gobject.moc.cpp graphdialog.moc.cpp graphwidget.moc.cpp helpwindow.moc.cpp http.moc.cpp molecule.moc.cpp molinfodialog.moc.cpp myfiledialog.moc.cpp netaccess.moc.cpp netchoosedialog.moc.cpp netdialog.moc.cpp ngw.moc.cpp pagesetupdialog.moc.cpp peptidebuilder.moc.cpp previewwidget.moc.cpp render2d.moc.cpp ringdialog.moc.cpp smilesdialog.moc.cpp symbol.moc.cpp text.moc.cpp tool_13c_nmr.moc.cpp tool_1h_nmr.moc.cpp tool_2d3d.moc.cpp tooldialog.moc.cpp tool_ir.moc.cpp xdc_toolbutton.moc.cpp xruler.moc.cpp 
-CPPFLAGS = -I/usr/X11R6/include -I$(QTDIR)/include -I/usr/include/qt -I/usr/X11R6/include/qt -I../openbabel -DUNIX -DRINGHOME="\"$(pkgdatadir)/\"" -DXDC_SERVER=\"herger.ibb.gatech.edu\"
+CPPFLAGS = -I/usr/X11R6/include -I$(prefix)/include/openbabel -I$(QTDIR)/include -I$(QTDIR)/include/qt -DUNIX -DRINGHOME="\"$(pkgdatadir)/\"" -DXDC_SERVER=\"herger.ibb.gatech.edu\"
 CXXFLAGS = -g
 MOC = moc
 subdir = xdrawchem
diff -ruN xdrawchem-1.7.3.orig/xdrawchem/Makefile.in.orig xdrawchem-1.7.3/xdrawchem/Makefile.in.orig
--- xdrawchem-1.7.3.orig/xdrawchem/Makefile.in.orig	Wed Dec 31 17:00:00 1969
+++ xdrawchem-1.7.3/xdrawchem/Makefile.in.orig	Sun Jul 13 09:10:09 2003
@@ -0,0 +1,615 @@
+# Makefile.in generated by automake 1.6.3 from Makefile.am.
+# @configure_input@
+
+# Copyright 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002
+# Free Software Foundation, Inc.
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+@SET_MAKE@
+SHELL = @SHELL@
+
+srcdir = @srcdir@
+top_srcdir = @top_srcdir@
+VPATH = @srcdir@
+prefix = @prefix@
+exec_prefix = @exec_prefix@
+
+bindir = @bindir@
+sbindir = @sbindir@
+libexecdir = @libexecdir@
+datadir = @datadir@
+sysconfdir = @sysconfdir@
+sharedstatedir = @sharedstatedir@
+localstatedir = @localstatedir@
+libdir = @libdir@
+infodir = @infodir@
+mandir = @mandir@
+includedir = @includedir@
+oldincludedir = /usr/include
+pkgdatadir = $(datadir)/@PACKAGE@
+pkglibdir = $(libdir)/@PACKAGE@
+pkgincludedir = $(includedir)/@PACKAGE@
+top_builddir = ..
+
+ACLOCAL = @ACLOCAL@
+AUTOCONF = @AUTOCONF@
+AUTOMAKE = @AUTOMAKE@
+AUTOHEADER = @AUTOHEADER@
+
+am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
+INSTALL = @INSTALL@
+INSTALL_PROGRAM = @INSTALL_PROGRAM@
+INSTALL_DATA = @INSTALL_DATA@
+install_sh_DATA = $(install_sh) -c -m 644
+install_sh_PROGRAM = $(install_sh) -c
+install_sh_SCRIPT = $(install_sh) -c
+INSTALL_SCRIPT = @INSTALL_SCRIPT@
+INSTALL_HEADER = $(INSTALL_DATA)
+transform = @program_transform_name@
+NORMAL_INSTALL = :
+PRE_INSTALL = :
+POST_INSTALL = :
+NORMAL_UNINSTALL = :
+PRE_UNINSTALL = :
+POST_UNINSTALL = :
+host_alias = @host_alias@
+host_triplet = @host@
+
+EXEEXT = @EXEEXT@
+OBJEXT = @OBJEXT@
+PATH_SEPARATOR = @PATH_SEPARATOR@
+AMTAR = @AMTAR@
+AR = @AR@
+AS = @AS@
+AWK = @AWK@
+CC = @CC@
+CXX = @CXX@
+DEPDIR = @DEPDIR@
+DLLTOOL = @DLLTOOL@
+ECHO = @ECHO@
+INSTALL_STRIP_PROGRAM = @INSTALL_STRIP_PROGRAM@
+LIBTOOL = @LIBTOOL@
+LN_S = @LN_S@
+MY_SUBDIRS = @MY_SUBDIRS@
+OBJDUMP = @OBJDUMP@
+PACKAGE = @PACKAGE@
+RANLIB = @RANLIB@
+STRIP = @STRIP@
+VERSION = @VERSION@
+am__include = @am__include@
+am__quote = @am__quote@
+install_sh = @install_sh@
+openbabel_version = @openbabel_version@
+qtlibname = @qtlibname@
+bin_PROGRAMS = xdrawchem
+xdrawchem_SOURCES = application.cpp application_ring.cpp arrow.cpp bond.cpp bondedit.cpp bracket.cpp cdx2cdxml.cpp cdxml_reader.cpp chemdata.cpp chemdata_cdx.cpp chemdata_cdxml.cpp chemdata_cml.cpp chemdata_edit.cpp chemdata_mdl.cpp chemdata_rw.cpp chemdata_rxn.cpp chemdata_tools.cpp chemdata_xdc.cpp chemdata_xml.cpp crings_dialog.cpp curvearrow.cpp drawable.cpp fixeddialog.cpp graphdialog.cpp graphwidget.cpp helpwindow.cpp main.cpp molecule.cpp molecule_1h_nmr.cpp molecule_smiles.cpp molecule_tools.cpp molinfodialog.cpp myfiledialog.cpp namer.cpp netaccess.cpp netchoosedialog.cpp netdialog.cpp pagesetupdialog.cpp peptidebuilder.cpp previewwidget.cpp render2d.cpp render2d_draw.cpp render2d_event.cpp render2d_print.cpp render2d_select.cpp render2d_text.cpp ringdialog.cpp sdg.cpp smilesdialog.cpp symbol.cpp text.cpp xdc_toolbutton.cpp xml_cml.cpp xml_reader.cpp ioiface.cpp application_ob.cpp chemdata_event.cpp molecule_obmol.cpp tooldialog.cpp ngw.cpp tool_1h_nmr.cpp tool_13c_nmr.cpp tool_ir.cpp gobject.cpp tool_2d3d.cpp xruler.cpp
+xdrawchem_LDADD = -L$(QTDIR)/lib -L/usr/X11R6/lib/qt -L/usr/lib/qt -l$(qtlibname) -L../openbabel -lopenbabel 
+EXTRA_DIST = . aa_xpm.h application.h arrow.h arrows.h atom.h bond.h bondedit.h boshcp.h bracket.h brackets.h ccw180.xpm ccw270.xpm ccw90.xpm cdxml_reader.h chemdata.h clipboard.h cml.h crings_dialog.h curvearrow.h cw180.xpm cw270.xpm cw90.xpm defs.h dpoint.h drawable.h fixeddialog.h graphdata.h graphdialog.h graphwidget.h http.h lines.h moldata.h molecule.h molecule_sssr.h molinfodialog.h myfiledialog.h na_xpm.h namer.h netaccess.h netchoosedialog.h netdialog.h pagesetupdialog.h paintable.h peptidebuilder.h prefs.h previewwidget.h render2d.h ring.h ring_xpm.h ringdialog.h rotatecursor.xpm sdg.h setofrings.h skullcursor.xpm smilesdialog.h sugar_xpm.h symbol.h symbol_xpm.h text.h xdc_toolbutton.h xml_cml.h xml_reader.h tooldialog.h tool_1h_nmr.h peak.h ngw.h tool_13c_nmr.h tool_ir.h gobject.h tool_2d3d.h xruler.h
+xdrawchem_METASOURCES =  application.moc.cpp arrow.moc.cpp bondedit.moc.cpp bond.moc.cpp bracket.moc.cpp chemdata.moc.cpp crings_dialog.moc.cpp curvearrow.moc.cpp drawable.moc.cpp fixeddialog.moc.cpp gobject.moc.cpp graphdialog.moc.cpp graphwidget.moc.cpp helpwindow.moc.cpp http.moc.cpp molecule.moc.cpp molinfodialog.moc.cpp myfiledialog.moc.cpp netaccess.moc.cpp netchoosedialog.moc.cpp netdialog.moc.cpp ngw.moc.cpp pagesetupdialog.moc.cpp peptidebuilder.moc.cpp previewwidget.moc.cpp render2d.moc.cpp ringdialog.moc.cpp smilesdialog.moc.cpp symbol.moc.cpp text.moc.cpp tool_13c_nmr.moc.cpp tool_1h_nmr.moc.cpp tool_2d3d.moc.cpp tooldialog.moc.cpp tool_ir.moc.cpp xdc_toolbutton.moc.cpp xruler.moc.cpp 
+CPPFLAGS = -I/usr/X11R6/include -I$(QTDIR)/include -I/usr/include/qt -I/usr/X11R6/include/qt -I../openbabel -DUNIX -DRINGHOME="\"$(pkgdatadir)/\"" -DXDC_SERVER=\"herger.ibb.gatech.edu\"
+CXXFLAGS = -g
+MOC = moc
+subdir = xdrawchem
+mkinstalldirs = $(SHELL) $(top_srcdir)/mkinstalldirs
+CONFIG_HEADER = $(top_builddir)/config.h
+CONFIG_CLEAN_FILES =
+bin_PROGRAMS = xdrawchem$(EXEEXT)
+PROGRAMS = $(bin_PROGRAMS)
+
+am_xdrawchem_OBJECTS = application.$(OBJEXT) application_ring.$(OBJEXT) \
+	arrow.$(OBJEXT) bond.$(OBJEXT) bondedit.$(OBJEXT) \
+	bracket.$(OBJEXT) cdx2cdxml.$(OBJEXT) cdxml_reader.$(OBJEXT) \
+	chemdata.$(OBJEXT) chemdata_cdx.$(OBJEXT) \
+	chemdata_cdxml.$(OBJEXT) chemdata_cml.$(OBJEXT) \
+	chemdata_edit.$(OBJEXT) chemdata_mdl.$(OBJEXT) \
+	chemdata_rw.$(OBJEXT) chemdata_rxn.$(OBJEXT) \
+	chemdata_tools.$(OBJEXT) chemdata_xdc.$(OBJEXT) \
+	chemdata_xml.$(OBJEXT) crings_dialog.$(OBJEXT) \
+	curvearrow.$(OBJEXT) drawable.$(OBJEXT) fixeddialog.$(OBJEXT) \
+	graphdialog.$(OBJEXT) graphwidget.$(OBJEXT) \
+	helpwindow.$(OBJEXT) main.$(OBJEXT) molecule.$(OBJEXT) \
+	molecule_1h_nmr.$(OBJEXT) molecule_smiles.$(OBJEXT) \
+	molecule_tools.$(OBJEXT) molinfodialog.$(OBJEXT) \
+	myfiledialog.$(OBJEXT) namer.$(OBJEXT) netaccess.$(OBJEXT) \
+	netchoosedialog.$(OBJEXT) netdialog.$(OBJEXT) \
+	pagesetupdialog.$(OBJEXT) peptidebuilder.$(OBJEXT) \
+	previewwidget.$(OBJEXT) render2d.$(OBJEXT) \
+	render2d_draw.$(OBJEXT) render2d_event.$(OBJEXT) \
+	render2d_print.$(OBJEXT) render2d_select.$(OBJEXT) \
+	render2d_text.$(OBJEXT) ringdialog.$(OBJEXT) sdg.$(OBJEXT) \
+	smilesdialog.$(OBJEXT) symbol.$(OBJEXT) text.$(OBJEXT) \
+	xdc_toolbutton.$(OBJEXT) xml_cml.$(OBJEXT) xml_reader.$(OBJEXT) \
+	ioiface.$(OBJEXT) application_ob.$(OBJEXT) \
+	chemdata_event.$(OBJEXT) molecule_obmol.$(OBJEXT) \
+	tooldialog.$(OBJEXT) ngw.$(OBJEXT) tool_1h_nmr.$(OBJEXT) \
+	tool_13c_nmr.$(OBJEXT) tool_ir.$(OBJEXT) gobject.$(OBJEXT) \
+	tool_2d3d.$(OBJEXT) xruler.$(OBJEXT)
+xdrawchem_OBJECTS = $(am_xdrawchem_OBJECTS) application.moc.o arrow.moc.o bondedit.moc.o bond.moc.o bracket.moc.o chemdata.moc.o crings_dialog.moc.o curvearrow.moc.o drawable.moc.o fixeddialog.moc.o gobject.moc.o graphdialog.moc.o graphwidget.moc.o helpwindow.moc.o http.moc.o molecule.moc.o molinfodialog.moc.o myfiledialog.moc.o netaccess.moc.o netchoosedialog.moc.o netdialog.moc.o ngw.moc.o pagesetupdialog.moc.o peptidebuilder.moc.o previewwidget.moc.o render2d.moc.o ringdialog.moc.o smilesdialog.moc.o symbol.moc.o text.moc.o tool_13c_nmr.moc.o tool_1h_nmr.moc.o tool_2d3d.moc.o tooldialog.moc.o tool_ir.moc.o xdc_toolbutton.moc.o xruler.moc.o 
+xdrawchem_DEPENDENCIES =
+xdrawchem_LDFLAGS =
+
+DEFS = @DEFS@
+DEFAULT_INCLUDES =  -I. -I$(srcdir) -I$(top_builddir)
+LDFLAGS = @LDFLAGS@
+LIBS = @LIBS@
+depcomp = $(SHELL) $(top_srcdir)/depcomp
+am__depfiles_maybe = depfiles
+@AMDEP_TRUE@DEP_FILES = ./$(DEPDIR)/application.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/application_ob.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/application_ring.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/arrow.Po ./$(DEPDIR)/bond.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/bondedit.Po ./$(DEPDIR)/bracket.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/cdx2cdxml.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/cdxml_reader.Po ./$(DEPDIR)/chemdata.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_cdx.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_cdxml.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_cml.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_edit.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_event.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_mdl.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_rw.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_rxn.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_tools.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_xdc.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/chemdata_xml.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/crings_dialog.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/curvearrow.Po ./$(DEPDIR)/drawable.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/fixeddialog.Po ./$(DEPDIR)/gobject.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/graphdialog.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/graphwidget.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/helpwindow.Po ./$(DEPDIR)/ioiface.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/main.Po ./$(DEPDIR)/molecule.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/molecule_1h_nmr.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/molecule_obmol.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/molecule_smiles.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/molecule_tools.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/molinfodialog.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/myfiledialog.Po ./$(DEPDIR)/namer.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/netaccess.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/netchoosedialog.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/netdialog.Po ./$(DEPDIR)/ngw.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/pagesetupdialog.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/peptidebuilder.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/previewwidget.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/render2d.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/render2d_draw.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/render2d_event.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/render2d_print.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/render2d_select.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/render2d_text.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/ringdialog.Po ./$(DEPDIR)/sdg.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/smilesdialog.Po ./$(DEPDIR)/symbol.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/text.Po ./$(DEPDIR)/tool_13c_nmr.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/tool_1h_nmr.Po ./$(DEPDIR)/tool_2d3d.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/tool_ir.Po ./$(DEPDIR)/tooldialog.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/xdc_toolbutton.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/xml_cml.Po ./$(DEPDIR)/xml_reader.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/xruler.Po
+CXXCOMPILE = $(CXX) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) \
+	$(AM_CPPFLAGS) $(CPPFLAGS) $(AM_CXXFLAGS) $(CXXFLAGS)
+LTCXXCOMPILE = $(LIBTOOL) --mode=compile $(CXX) $(DEFS) \
+	$(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) \
+	$(AM_CXXFLAGS) $(CXXFLAGS)
+CXXLD = $(CXX)
+CXXLINK = $(LIBTOOL) --mode=link $(CXXLD) $(AM_CXXFLAGS) $(CXXFLAGS) \
+	$(AM_LDFLAGS) $(LDFLAGS) -o $@
+DIST_SOURCES = $(xdrawchem_SOURCES)
+DIST_COMMON = Makefile.am Makefile.in
+SOURCES = $(xdrawchem_SOURCES)
+
+all: all-am
+
+.SUFFIXES:
+.SUFFIXES: .cpp .lo .o .obj
+$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
+	cd $(top_srcdir) && \
+	  $(AUTOMAKE) --gnu  xdrawchem/Makefile
+Makefile:  $(srcdir)/Makefile.in  $(top_builddir)/config.status
+	cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)
+binPROGRAMS_INSTALL = $(INSTALL_PROGRAM)
+install-binPROGRAMS: $(bin_PROGRAMS)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(bindir)
+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
+	  p1=`echo $$p|sed 's/$(EXEEXT)$$//'`; \
+	  if test -f $$p \
+	     || test -f $$p1 \
+	  ; then \
+	    f=`echo "$$p1" | sed 's,^.*/,,;$(transform);s/$$/$(EXEEXT)/'`; \
+	   echo " $(INSTALL_PROGRAM_ENV) $(LIBTOOL) --mode=install $(binPROGRAMS_INSTALL) $$p $(DESTDIR)$(bindir)/$$f"; \
+	   $(INSTALL_PROGRAM_ENV) $(LIBTOOL) --mode=install $(binPROGRAMS_INSTALL) $$p $(DESTDIR)$(bindir)/$$f; \
+	  else :; fi; \
+	done
+
+uninstall-binPROGRAMS:
+	@$(NORMAL_UNINSTALL)
+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
+	  f=`echo "$$p" | sed 's,^.*/,,;s/$(EXEEXT)$$//;$(transform);s/$$/$(EXEEXT)/'`; \
+	  echo " rm -f $(DESTDIR)$(bindir)/$$f"; \
+	  rm -f $(DESTDIR)$(bindir)/$$f; \
+	done
+
+clean-binPROGRAMS:
+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
+	  f=`echo $$p|sed 's/$(EXEEXT)$$//'`; \
+	  echo " rm -f $$p $$f"; \
+	  rm -f $$p $$f ; \
+	done
+xdrawchem$(EXEEXT): $(xdrawchem_OBJECTS) $(xdrawchem_DEPENDENCIES) 
+	@rm -f xdrawchem$(EXEEXT)
+	$(CXXLINK) $(xdrawchem_LDFLAGS) $(xdrawchem_OBJECTS) $(xdrawchem_LDADD) $(LIBS)
+
+mostlyclean-compile:
+	-rm -f *.$(OBJEXT) core *.core
+
+distclean-compile:
+	-rm -f *.tab.c
+
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/application.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/application_ob.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/application_ring.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/arrow.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/bond.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/bondedit.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/bracket.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/cdx2cdxml.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/cdxml_reader.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_cdx.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_cdxml.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_cml.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_edit.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_event.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_mdl.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_rw.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_rxn.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_tools.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_xdc.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/chemdata_xml.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/crings_dialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/curvearrow.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/drawable.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/fixeddialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/gobject.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/graphdialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/graphwidget.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/helpwindow.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/ioiface.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/main.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/molecule.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/molecule_1h_nmr.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/molecule_obmol.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/molecule_smiles.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/molecule_tools.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/molinfodialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/myfiledialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/namer.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/netaccess.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/netchoosedialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/netdialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/ngw.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/pagesetupdialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/peptidebuilder.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/previewwidget.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/render2d.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/render2d_draw.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/render2d_event.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/render2d_print.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/render2d_select.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/render2d_text.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/ringdialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/sdg.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/smilesdialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/symbol.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/text.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/tool_13c_nmr.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/tool_1h_nmr.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/tool_2d3d.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/tool_ir.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/tooldialog.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/xdc_toolbutton.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/xml_cml.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/xml_reader.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/xruler.Po@am__quote@
+
+distclean-depend:
+	-rm -rf ./$(DEPDIR)
+
+.cpp.o:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Po' tmpdepfile='$(DEPDIR)/$*.TPo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(CXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+
+.cpp.obj:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Po' tmpdepfile='$(DEPDIR)/$*.TPo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(CXXCOMPILE) -c -o $@ `cygpath -w $<`
+
+.cpp.lo:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=yes @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Plo' tmpdepfile='$(DEPDIR)/$*.TPlo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(LTCXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+CXXDEPMODE = @CXXDEPMODE@
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+distclean-libtool:
+	-rm -f libtool
+uninstall-info-am:
+
+ETAGS = etags
+ETAGSFLAGS =
+
+tags: TAGS
+
+ID: $(HEADERS) $(SOURCES) $(LISP) $(TAGS_FILES)
+	list='$(SOURCES) $(HEADERS) $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	mkid -fID $$unique
+
+TAGS:  $(HEADERS) $(SOURCES)  $(TAGS_DEPENDENCIES) \
+		$(TAGS_FILES) $(LISP)
+	tags=; \
+	here=`pwd`; \
+	list='$(SOURCES) $(HEADERS)  $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	test -z "$(ETAGS_ARGS)$$tags$$unique" \
+	  || $(ETAGS) $(ETAGSFLAGS) $(AM_ETAGSFLAGS) $(ETAGS_ARGS) \
+	     $$tags $$unique
+
+GTAGS:
+	here=`$(am__cd) $(top_builddir) && pwd` \
+	  && cd $(top_srcdir) \
+	  && gtags -i $(GTAGS_ARGS) $$here
+
+distclean-tags:
+	-rm -f TAGS ID GTAGS GRTAGS GSYMS GPATH
+DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
+
+top_distdir = ..
+distdir = $(top_distdir)/$(PACKAGE)-$(VERSION)
+
+distdir: $(DISTFILES)
+	@list='$(DISTFILES)'; for file in $$list; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  dir=`echo "$$file" | sed -e 's,/[^/]*$$,,'`; \
+	  if test "$$dir" != "$$file" && test "$$dir" != "."; then \
+	    dir="/$$dir"; \
+	    $(mkinstalldirs) "$(distdir)$$dir"; \
+	  else \
+	    dir=''; \
+	  fi; \
+	  if test -d $$d/$$file; then \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -pR $(srcdir)/$$file $(distdir)$$dir || exit 1; \
+	    fi; \
+	    cp -pR $$d/$$file $(distdir)$$dir || exit 1; \
+	  else \
+	    test -f $(distdir)/$$file \
+	    || cp -p $$d/$$file $(distdir)/$$file \
+	    || exit 1; \
+	  fi; \
+	done
+check-am: all-am
+check: check-am
+all-am: Makefile $(PROGRAMS)
+
+installdirs:
+	$(mkinstalldirs) $(DESTDIR)$(bindir)
+
+install: install-am
+install-exec: install-exec-am
+install-data: install-data-am
+uninstall: uninstall-am
+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-am
+install-strip:
+	$(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	  INSTALL_STRIP_FLAG=-s \
+	  `test -z '$(STRIP)' || \
+	    echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-rm -f Makefile $(CONFIG_CLEAN_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
+clean: clean-am
+
+clean-am: clean-binPROGRAMS clean-generic clean-libtool mostlyclean-am
+
+distclean: distclean-metasources distclean-am
+
+distclean-am: clean-am distclean-compile distclean-depend \
+	distclean-generic distclean-libtool distclean-tags
+
+dvi: dvi-am
+
+dvi-am:
+
+info: info-am
+
+info-am:
+
+install-data-am:
+
+install-exec-am: install-binPROGRAMS
+
+install-info: install-info-am
+
+install-man:
+
+installcheck-am:
+
+maintainer-clean: maintainer-clean-am
+
+maintainer-clean-am: distclean-am maintainer-clean-generic
+
+mostlyclean: mostlyclean-am
+
+mostlyclean-am: mostlyclean-compile mostlyclean-generic \
+	mostlyclean-libtool
+
+uninstall-am: uninstall-binPROGRAMS uninstall-info-am
+
+.PHONY: GTAGS all all-am check check-am clean clean-binPROGRAMS \
+	clean-generic clean-libtool distclean distclean-compile \
+	distclean-depend distclean-generic distclean-libtool \
+	distclean-tags distdir dvi dvi-am info info-am install \
+	install-am install-binPROGRAMS install-data install-data-am \
+	install-exec install-exec-am install-info install-info-am \
+	install-man install-strip installcheck installcheck-am \
+	installdirs maintainer-clean maintainer-clean-generic \
+	mostlyclean mostlyclean-compile mostlyclean-generic \
+	mostlyclean-libtool tags uninstall uninstall-am \
+	uninstall-binPROGRAMS uninstall-info-am
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
+
+
+application.moc.cpp: $(srcdir)/application.h
+	$(MOC) $(srcdir)/application.h -o application.moc.cpp
+
+arrow.moc.cpp: $(srcdir)/arrow.h
+	$(MOC) $(srcdir)/arrow.h -o arrow.moc.cpp
+
+bondedit.moc.cpp: $(srcdir)/bondedit.h
+	$(MOC) $(srcdir)/bondedit.h -o bondedit.moc.cpp
+
+bond.moc.cpp: $(srcdir)/bond.h
+	$(MOC) $(srcdir)/bond.h -o bond.moc.cpp
+
+bracket.moc.cpp: $(srcdir)/bracket.h
+	$(MOC) $(srcdir)/bracket.h -o bracket.moc.cpp
+
+chemdata.moc.cpp: $(srcdir)/chemdata.h
+	$(MOC) $(srcdir)/chemdata.h -o chemdata.moc.cpp
+
+crings_dialog.moc.cpp: $(srcdir)/crings_dialog.h
+	$(MOC) $(srcdir)/crings_dialog.h -o crings_dialog.moc.cpp
+
+curvearrow.moc.cpp: $(srcdir)/curvearrow.h
+	$(MOC) $(srcdir)/curvearrow.h -o curvearrow.moc.cpp
+
+drawable.moc.cpp: $(srcdir)/drawable.h
+	$(MOC) $(srcdir)/drawable.h -o drawable.moc.cpp
+
+fixeddialog.moc.cpp: $(srcdir)/fixeddialog.h
+	$(MOC) $(srcdir)/fixeddialog.h -o fixeddialog.moc.cpp
+
+gobject.moc.cpp: $(srcdir)/gobject.h
+	$(MOC) $(srcdir)/gobject.h -o gobject.moc.cpp
+
+graphdialog.moc.cpp: $(srcdir)/graphdialog.h
+	$(MOC) $(srcdir)/graphdialog.h -o graphdialog.moc.cpp
+
+graphwidget.moc.cpp: $(srcdir)/graphwidget.h
+	$(MOC) $(srcdir)/graphwidget.h -o graphwidget.moc.cpp
+
+helpwindow.moc.cpp: $(srcdir)/helpwindow.h
+	$(MOC) $(srcdir)/helpwindow.h -o helpwindow.moc.cpp
+
+http.moc.cpp: $(srcdir)/http.h
+	$(MOC) $(srcdir)/http.h -o http.moc.cpp
+
+molecule.moc.cpp: $(srcdir)/molecule.h
+	$(MOC) $(srcdir)/molecule.h -o molecule.moc.cpp
+
+molinfodialog.moc.cpp: $(srcdir)/molinfodialog.h
+	$(MOC) $(srcdir)/molinfodialog.h -o molinfodialog.moc.cpp
+
+myfiledialog.moc.cpp: $(srcdir)/myfiledialog.h
+	$(MOC) $(srcdir)/myfiledialog.h -o myfiledialog.moc.cpp
+
+netaccess.moc.cpp: $(srcdir)/netaccess.h
+	$(MOC) $(srcdir)/netaccess.h -o netaccess.moc.cpp
+
+netchoosedialog.moc.cpp: $(srcdir)/netchoosedialog.h
+	$(MOC) $(srcdir)/netchoosedialog.h -o netchoosedialog.moc.cpp
+
+netdialog.moc.cpp: $(srcdir)/netdialog.h
+	$(MOC) $(srcdir)/netdialog.h -o netdialog.moc.cpp
+
+ngw.moc.cpp: $(srcdir)/ngw.h
+	$(MOC) $(srcdir)/ngw.h -o ngw.moc.cpp
+
+pagesetupdialog.moc.cpp: $(srcdir)/pagesetupdialog.h
+	$(MOC) $(srcdir)/pagesetupdialog.h -o pagesetupdialog.moc.cpp
+
+peptidebuilder.moc.cpp: $(srcdir)/peptidebuilder.h
+	$(MOC) $(srcdir)/peptidebuilder.h -o peptidebuilder.moc.cpp
+
+previewwidget.moc.cpp: $(srcdir)/previewwidget.h
+	$(MOC) $(srcdir)/previewwidget.h -o previewwidget.moc.cpp
+
+render2d.moc.cpp: $(srcdir)/render2d.h
+	$(MOC) $(srcdir)/render2d.h -o render2d.moc.cpp
+
+ringdialog.moc.cpp: $(srcdir)/ringdialog.h
+	$(MOC) $(srcdir)/ringdialog.h -o ringdialog.moc.cpp
+
+smilesdialog.moc.cpp: $(srcdir)/smilesdialog.h
+	$(MOC) $(srcdir)/smilesdialog.h -o smilesdialog.moc.cpp
+
+symbol.moc.cpp: $(srcdir)/symbol.h
+	$(MOC) $(srcdir)/symbol.h -o symbol.moc.cpp
+
+text.moc.cpp: $(srcdir)/text.h
+	$(MOC) $(srcdir)/text.h -o text.moc.cpp
+
+tool_13c_nmr.moc.cpp: $(srcdir)/tool_13c_nmr.h
+	$(MOC) $(srcdir)/tool_13c_nmr.h -o tool_13c_nmr.moc.cpp
+
+tool_1h_nmr.moc.cpp: $(srcdir)/tool_1h_nmr.h
+	$(MOC) $(srcdir)/tool_1h_nmr.h -o tool_1h_nmr.moc.cpp
+
+tool_2d3d.moc.cpp: $(srcdir)/tool_2d3d.h
+	$(MOC) $(srcdir)/tool_2d3d.h -o tool_2d3d.moc.cpp
+
+tooldialog.moc.cpp: $(srcdir)/tooldialog.h
+	$(MOC) $(srcdir)/tooldialog.h -o tooldialog.moc.cpp
+
+tool_ir.moc.cpp: $(srcdir)/tool_ir.h
+	$(MOC) $(srcdir)/tool_ir.h -o tool_ir.moc.cpp
+
+xdc_toolbutton.moc.cpp: $(srcdir)/xdc_toolbutton.h
+	$(MOC) $(srcdir)/xdc_toolbutton.h -o xdc_toolbutton.moc.cpp
+
+xruler.moc.cpp: $(srcdir)/xruler.h
+	$(MOC) $(srcdir)/xruler.h -o xruler.moc.cpp
+
+distclean-metasources:
+	-rm -f application.moc.cpp arrow.moc.cpp bondedit.moc.cpp bond.moc.cpp bracket.moc.cpp chemdata.moc.cpp crings_dialog.moc.cpp curvearrow.moc.cpp drawable.moc.cpp fixeddialog.moc.cpp gobject.moc.cpp graphdialog.moc.cpp graphwidget.moc.cpp helpwindow.moc.cpp http.moc.cpp molecule.moc.cpp molinfodialog.moc.cpp myfiledialog.moc.cpp netaccess.moc.cpp netchoosedialog.moc.cpp netdialog.moc.cpp ngw.moc.cpp pagesetupdialog.moc.cpp peptidebuilder.moc.cpp previewwidget.moc.cpp render2d.moc.cpp ringdialog.moc.cpp smilesdialog.moc.cpp symbol.moc.cpp text.moc.cpp tool_13c_nmr.moc.cpp tool_1h_nmr.moc.cpp tool_2d3d.moc.cpp tooldialog.moc.cpp tool_ir.moc.cpp xdc_toolbutton.moc.cpp xruler.moc.cpp 
+
+# DO_NOT_USE_AUTOMOC
diff -ruN xdrawchem-1.7.3.orig/xdrawchem/application_ob.cpp xdrawchem-1.7.3/xdrawchem/application_ob.cpp
--- xdrawchem-1.7.3.orig/xdrawchem/application_ob.cpp	Fri Feb 28 13:45:34 2003
+++ xdrawchem-1.7.3/xdrawchem/application_ob.cpp	Mon Jul 21 22:08:11 2003
@@ -9,7 +9,6 @@
 #include <iostream>
 #include <fstream>
 #include <string.h>
-#include <malloc.h>
 
 using std::cout;
 using std::endl;
diff -ruN xdrawchem-1.7.3.orig/xdrawchem/render2d_text.cpp xdrawchem-1.7.3/xdrawchem/render2d_text.cpp
--- xdrawchem-1.7.3.orig/xdrawchem/render2d_text.cpp	Sat Jul 12 08:26:39 2003
+++ xdrawchem-1.7.3/xdrawchem/render2d_text.cpp	Mon Jul 21 22:08:11 2003
@@ -1,6 +1,6 @@
 // render2d_text.cpp - text-editing functions in class Render2D
 
-#include <iostream>
+	#include <iostream.h>
 #include <math.h>
 #include <qwidget.h>
 #include <qbitmap.h>
diff -ruN xdrawchem-1.7.3.orig/xdrawchem/text.cpp xdrawchem-1.7.3/xdrawchem/text.cpp
--- xdrawchem-1.7.3.orig/xdrawchem/text.cpp	Mon May 19 15:23:48 2003
+++ xdrawchem-1.7.3/xdrawchem/text.cpp	Mon Jul 21 22:08:11 2003
@@ -4,7 +4,7 @@
 // B marks bold, I marks italic, U marks underline
 
 #include <qobject.h>
-#include <iostream>
+#include <iostream.h>
 #include <math.h>
 #include <qrect.h>
 #include <qfont.h>
