0    0    2

This is a remark line
molecule.res
HID   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     1.523   111.21       .0      .00000
   4  N     N     M    3   2   1     1.540   111.208  -180.000 -0.566022
   5  H     H     S    4   3   2     1.010   117.421   -86.930  0.323419
   6  EP1   EP    E    5   4   3    -0.505     0.000   -86.930  0.000000
   7  CA    CX    M    4   3   2     1.467   105.823    45.172  0.038282
   8  HA    H1    E    7   4   3     1.092   106.774    18.276  0.104286
   9  CB    TA    3    7   4   3     1.535   111.302   134.025 -0.002068
  10  HB2   HC    E    9   7   4     1.091   109.999   -44.287  0.073315
  11  HB3   HC    E    9   7   4     1.090   108.968    72.846  0.073315
  12  CG    CC    S    9   7   4     1.506   112.803  -165.508 -0.231272
  13  ND1   NA    B   12   9   7     1.376   126.271   -99.922 -0.293300
  14  HD1   H     E   13  12   9     1.008   125.795    -7.763  0.331745
  15  CE1   CR    B   13  12   9     1.344   107.868  -178.568  0.393383
  16  HE1   H5    E   15  13  12     1.082   125.099   174.272  0.062044
  17  NE2   NB    S   15  13  12     1.340   110.474    -3.371 -0.662607
  18  CD2   CV    S   17  15  13     1.398   106.348     4.578  0.305851
  19  HD2   H4    E   18  17  15     1.082   126.089   175.913  0.039704
  20  C     C     M    7   4   3     1.536   113.163   -95.499  0.649985
  21  O     OD    S   20   7   4     1.229   119.886   -34.011 -0.640060
  22  EP2   EP    E   21  20   7    -1.727     0.000   -34.011  0.000000


LOOP
  CD2   CG

IMPROPER
   -M   CA    N    H
   CB  CD2   CG  ND1
   CG  CE1  ND1  HD1
  HE1  ND1  CE1  NE2
   CG  HD2  CD2  NE2
   CA   +M    C    O

DONE
STOP