0    0    2

This is a remark line
molecule.res
UNK    INT  0
CORRECT     OMIT DU   BEG
  0.0000
   1  DUMM  DU    M    0  -1  -2     0.000      .0        .0      .00000
   2  DUMM  DU    M    1   0  -1     1.449      .0        .0      .00000
   3  DUMM  DU    M    2   1   0     1.522   111.1        .0      .00000
   4  C6    c3    M    3   2   1     1.540   111.208   180.000  -0.08975
   5  H11   hc    E    4   3   2     1.109    90.930   102.971   0.03319
   6  H12   hc    E    4   3   2     1.110    35.890  -134.875   0.03282
   7  H13   hc    E    4   3   2     1.110   144.793  -131.135   0.03282
   8  C     c3    M    4   3   2     1.528    88.762    -6.995  -0.06588
   9  H     hc    E    8   4   3     1.100   109.023   -89.490   0.04636
  10  C1    c3    M    8   4   3     1.535   109.956    29.274  -0.07303
  11  H1    hc    E   10   8   4     1.109   110.207   -59.551   0.03806
  12  H2    hc    E   10   8   4     1.111   110.130    55.915   0.03986
  13  C2    c3    M   10   8   4     1.536   110.914   178.140  -0.07610
  14  H3    hc    E   13  10   8     1.110   110.150  -178.625   0.03783
  15  H4    hc    E   13  10   8     1.110   110.178    66.055   0.03854
  16  C3    c3    M   13  10   8     1.535   110.922   -56.293  -0.07623
  17  H5    hc    E   16  13  10     1.110   110.233   178.625   0.03748
  18  H6    hc    E   16  13  10     1.110   110.209   -65.963   0.03889
  19  C4    c3    M   16  13  10     1.536   110.878    56.313  -0.07609
  20  H7    hc    E   19  16  13     1.111   110.186  -178.630   0.03783
  21  H8    hc    E   19  16  13     1.110   110.177    66.025   0.03854
  22  C5    c3    M   19  16  13     1.535   110.904   -56.306  -0.07304
  23  H9    hc    E   22  19  16     1.110   110.181   -65.964   0.03986
  24  H10   hc    E   22  19  16     1.109   110.211   178.628   0.03805


LOOP
   C5    C

IMPROPER

DONE
STOP