0    0    2

This is a remark line
molecule.res
       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  C1    c3    M    3   2   1     1.540   111.208   180.000  -0.07608
   5  H12   hc    E    4   3   2     1.090    70.488  -118.935   0.03861
   6  H11   hc    E    4   3   2     1.090    70.553     0.725   0.03747
   7  C2    c3    M    4   3   2     1.542   180.000    90.000  -0.07608
   8  H21   hc    E    7   4   3     1.090   109.457   149.792   0.03860
   9  H22   hc    E    7   4   3     1.090   109.392    30.180   0.03747
  10  C3    c3    M    7   4   3     1.543   109.774   -90.000  -0.07607
  11  H31   hc    E   10   7   4     1.090   109.457  -179.331   0.03747
  12  H32   hc    E   10   7   4     1.090   109.471    61.055   0.03862
  13  C4    c3    M   10   7   4     1.543   109.785   -59.195  -0.07608
  14  H41   hc    E   13  10   7     1.089   109.529   -61.017   0.03861
  15  H42   hc    E   13  10   7     1.090   109.458   179.271   0.03747
  16  C5    c3    M   13  10   7     1.542   109.763    59.205  -0.07608
  17  H51   hc    E   16  13  10     1.090   109.452  -179.220   0.03747
  18  H52   hc    E   16  13  10     1.091   109.511    61.067   0.03860
  19  C6    c3    M   16  13  10     1.542   109.788   -59.181  -0.07607
  20  H61   hc    E   19  16  13     1.091   109.503   -61.099   0.03861
  21  H62   hc    E   19  16  13     1.090   109.382   179.259   0.03747


LOOP
   C6   C1

IMPROPER

DONE
STOP