    0    0    2

This is a remark line
molecule.res
tes    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    ca    M    3   2   1     1.540   111.208   180.000   0.39516
   5  C7    ca    S    4   3   2     1.398   174.476    -5.541  -0.24475
   6  H6    ha    E    5   4   3     1.085   119.588    73.244   0.14361
   7  H5    h4    E    4   3   2     1.083    58.192    70.719   0.02225
   8  N5    nb    M    4   3   2     1.349    61.345  -115.461  -0.66517
   9  C4    ca    M    8   4   3     1.349   121.361   173.716   0.39507
  10  H4    h4    E    9   8   4     1.083   119.358   179.894   0.02228
  11  C3    ca    M    9   8   4     1.398   120.386    -0.053  -0.24625
  12  H3    ha    E   11   9   8     1.086   119.873  -179.652   0.14376
  13  C2    ca    M   11   9   8     1.398   119.703     0.490  -0.04321
  14  C1    c3    M   13  11   9     1.537   120.169   179.223  -0.04230
  15  H1    hc    E   14  13  11     1.102   109.631   162.651   0.05447
  16  H2    hc    E   14  13  11     1.102   108.919    44.140   0.05871
  17  C8    c3    M   14  13  11     1.551   109.325   -76.369  -0.03504
  18  H7    hc    E   17  14  13     1.101   108.576   -59.932   0.05998
  19  H8    hc    E   17  14  13     1.101   108.464    57.519   0.05704
  20  C9    ca    M   17  14  13     1.541   116.317   178.761  -0.07406
  21  C10   ca    M   20  17  14     1.401   123.863     6.078  -0.12370
  22  H9    ha    E   21  20  17     1.083   121.413    -0.858   0.13747
  23  C11   ca    M   21  20  17     1.399   120.461   179.036  -0.12015
  24  H10   ha    E   23  21  20     1.086   119.970  -179.387   0.14694
  25  C5    ca    M   23  21  20     1.397   120.345     0.645   0.01267
  26  Cl25  cl    E   25  23  21     1.751   120.264  -179.926  -0.09490
  27  C12   ca    M   25  23  21     1.397   119.586     0.109  -0.11886
  28  H12   ha    E   27  25  23     1.085   119.933   179.538   0.14751
  29  C13   ca    M   27  25  23     1.397   119.919    -0.593  -0.12576
  30  H13   ha    E   29  27  25     1.086   119.133  -179.618   0.13724


LOOP
   C2   C7
  C13   C9

IMPROPER
   C7   H5   C6   N5
   C2   C6   C7   H6
   C3   H4   C4   N5
   C2   C4   C3   H3
   C1   C3   C2   C7
   C8  C10   C9  C13
   C9  C11  C10   H9
  C10   C5  C11  H10
  C11  C12   C5 Cl25
   C5  C13  C12  H12
   C9  C12  C13  H13

DONE
STOP

