In the V2000 MOL file interpreter in the trunk code (potentially for v2.3.0), numbers need to be right-justified in their fields. So the first molecule in the drugbank dataset ( http://www.drugbank.ca/ ) fails silently with 0 atoms, 0 bonds. I cannot find a justification requirement for any number in the specification. Is there a reason for OB to reject left-justified numbers? (I think v2.2.3 accepted them.)
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