0    0    2

This is a remark line
molecule.res
BUT    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  C5    c3    M    3   2   1     1.540   111.208  -180.000   -0.078871
   5  H6    hc    E    4   3   2     1.083    61.352    -0.000    0.051285
   6  H7    hc    E    4   3   2     1.087   126.530    91.771    0.040914
   7  H8    hc    E    4   3   2     1.087   126.530   -91.771    0.043344
   8  C1    c2    M    4   3   2     1.504    51.644  -180.000   -0.148289
   9  H2    ha    E    8   4   3     1.080   114.533   180.000    0.091617
  10  DH    DU    E    8   4   3     0.661   128.356     0.000    0.00000
  11  C3    c2    M    8   4   3     1.322   128.356     0.000   -0.148289
  12  H4    ha    E   10   8   4     1.080   117.111  -180.000    0.091617
  13  C9    c3    M   10   8   4     1.504   128.356     0.000   -0.078871
  14  H10   hc    E   12  10   8     1.083   112.995     0.000    0.051285
  15  H11   hc    E   12  10   8     1.087   110.481   120.979    0.043344
  16  H12   hc    E   12  10   8     1.087   110.481  -120.979    0.040914


LOOP
   C3    DH

IMPROPER

DONE
STOP