fix start/end atoms when wedging bonds #2861
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WedgeMolBonds()currently happily sets wedges on bonds where the chiral atom controlling the bond's wedging is not the start atom. This is, of course, wrong and leads to things like this:The fix, borrowing some logic from the mol file writer, is straightforward.
Unfortunately rather a lot of formatting changes made it in here too. The substantive changes are at line 45 of MolFileStereochem.cpp