0    0    2

This is a remark line
molecule.res
ACE   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  C     C     M    3   2   1     1.540   111.208  -180.000  0.622165
   5  CH3   CT    3    4   3   2     1.510    13.677  -163.900 -0.184601
   6  HH31  HC    E    5   4   3     1.088   109.303    15.018  0.065183
   7  HH32  HC    E    5   4   3     1.088   109.699   136.062  0.065183
   8  HH33  HC    E    5   4   3     1.090   108.797  -104.299  0.065183
   9  O     OD    B    4   3   2     1.223   121.156   106.479 -0.633114
  10  EP1   EP    E    9   4   3    -1.727     0.000     0.000  0.000000


LOOP

IMPROPER
  CH3   +M    C    O

DONE
STOP