Hello All,

I have a set of .hin files, created by Hyperchem, every file contains a single molecule, there are additional lines after the "endmol" line, e.g.

forcefield mm+
sys 0 0 1
view 40 0.1471 55 15 0.5586844 -0.7573253 0.3381274 0.8112321 0.583803 -0.03280994 -0.172552 0.2926302 0.9405283 -1.5498 -0.69331 -55.277
seed 0
mol 1
...
endmol 1
aromaticring 6 1 1 1 3 1 4 1 6 1 5 1 2
aromaticring 6 1 8 1 13 1 12 1 11 1 10 1 9

HINReader throws errors when trying to read such a file, because it considers everything after "endmol" to belong to the next molecule.  There is no problem reading same files via OpenBabel. 

I wonder if the two lines after "endmol" are valid. Could somebody point to .hin files specification? 

Best regards,
Nina