    0    0    2

This is a remark line
molecule.res
ACD   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  C20   CT    M    3   2   1     1.540   111.208  -180.000  0.000000
   5  H203  HC    E    4   3   2     0.970    82.953    58.291  0.000000
   6  H202  HC    E    4   3   2     0.970   112.417   166.460  0.000000
   7  H201  HC    E    4   3   2     0.970   128.742   -51.009  0.000000
   8  C19   CT    M    4   3   2     1.499    27.879  -104.036  0.000000
   9  H192  HC    E    8   4   3     0.970   109.623  -162.732  0.000000
  10  H191  HC    E    8   4   3     0.970   109.641    80.062  0.000000
  11  C18   CT    M    8   4   3     1.519   111.220   -41.350  0.000000
  12  H182  HC    E   11   8   4     0.970   109.435   -28.675  0.000000
  13  H181  HC    E   11   8   4     0.970   109.410  -145.587  0.000000
  14  C17   CT    M   11   8   4     1.518   112.036    92.885  0.000000
  15  H172  HC    E   14  11   8     0.970   109.501   120.086  0.000000
  16  H171  HC    E   14  11   8     0.970   109.516     3.049  0.000000
  17  C16   CT    M   14  11   8     1.524   111.706  -118.401  0.000000
  18  H162  HC    E   17  14  11     0.970   110.384   122.492  0.000000
  19  H161  HC    E   17  14  11     0.970   110.353     4.433  0.000000
  20  C15   c2    M   17  14  11     1.508   108.350  -116.530  0.000000
  21  H15   HA    E   20  17  14     0.970   117.196    20.485  0.000000
  22  C14   c2    M   20  17  14     1.334   125.621  -159.523  0.000000
  23  H14   HA    E   22  20  17     0.970   117.006  -178.783  0.000000
  24  C13   CT    M   22  20  17     1.505   125.990     1.235  0.000000
  25  H132  HC    E   24  22  20     0.970   110.660    38.847  0.000000
  26  H131  HC    E   24  22  20     0.971   110.680   -79.616  0.000000
  27  C12   c2    M   24  22  20     1.516   107.172   159.606  0.000000
  28  H12   HA    E   27  24  22     0.970   117.105    29.976  0.000000
  29  C11   c2    M   27  24  22     1.340   125.797  -150.065  0.000000
  30  H11   HA    E   29  27  24     0.970   117.146  -179.468  0.000000
  31  C10   CT    M   29  27  24     1.519   125.680     0.542  0.000000
  32  H102  HC    E   31  29  27     0.970   109.183    79.027  0.000000
  33  H101  HC    E   31  29  27     0.970   109.191   -37.656  0.000000
  34  C9    c2    M   31  29  27     1.520   112.873  -159.291  0.000000
  35  H9    HA    E   34  31  29     0.970   116.464   113.458  0.000000
  36  C8    c2    M   34  31  29     1.345   127.047   -66.558  0.000000
  37  H8    HA    E   36  34  31     0.970   116.922  -179.324  0.000000
  38  C7    CT    M   36  34  31     1.516   126.169     0.668  0.000000
  39  H72   HC    E   38  36  34     0.970   110.112   -31.005  0.000000
  40  H71   HC    E   38  36  34     0.970   110.119  -148.718  0.000000
  41  C6    c2    M   38  36  34     1.516   109.299    90.135  0.000000
  42  H6    HA    E   41  38  36     0.970   117.136   -37.276  0.000000
  43  C5    c2    M   41  38  36     1.338   125.689   142.698  0.000000
  44  H5    HA    E   43  41  38     0.970   117.755   179.769  0.000000
  45  C4    CT    M   43  41  38     1.515   124.518    -0.223  0.000000
  46  H42   HC    E   45  43  41     0.970   109.781    -1.893  0.000000
  47  H41   HC    E   45  43  41     0.970   109.760  -119.289  0.000000
  48  C3    CT    M   45  43  41     1.526   110.643   119.410  0.000000
  49  H32   HC    E   48  45  43     0.970   109.685   157.849  0.000000
  50  H31   HC    E   48  45  43     0.970   109.692    40.568  0.000000
  51  C2    CT    M   48  45  43     1.526   111.017   -80.794  0.000000
  52  H22   HC    E   51  48  45     0.970   109.365    85.999  0.000000
  53  H21   HC    E   51  48  45     0.970   109.392   -30.887  0.000000
  54  C1    c     M   51  48  45     1.514   112.139  -152.446  0.000000
  55  O2    o     E   54  51  48     1.248   119.081  -174.550  0.000000
  56  O1    o     M   54  51  48     1.253   118.589     5.210  0.000000


LOOP

IMPROPER
  C14  C16  C15  H15
  C15  C13  C14  H14
  C11  C13  C12  H12
  C12  C10  C11  H11
   C8  C10   C9   H9
   C9   C7   C8   H8
   C5   C7   C6   H6
   C6   C4   C5   H5
   C2   O2   C1   O1

DONE
STOP
