0    0    2

This is a remark line
molecule.res
TP     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  CG    ca    M    3   2   1     1.540   111.208   180.000  -0.11853
   5  H32   ha    E    4   3   2     1.106    67.689    -5.945   0.14325
   6  CD11  ca    M    4   3   2     1.400   120.476   114.483  -0.11379
   7  H29   ha    E    6   4   3     1.016   119.603  -105.804   0.13447
   8  CE1   ca    M    6   4   3     1.399   120.112   103.689  -0.13709
   9  H30   ha    E    8   6   4     1.172   119.429   145.095   0.13353
  10  CZ    ca    M    8   6   4     1.400   119.867    -0.280  -0.11221
  11  H31   ha    E   10   8   6     1.172   106.739   174.651   0.13317
  12  C6    ca    M   10   8   6     1.400   120.043     0.105  -0.14534
  13  HE2   ha    E   12  10   8     1.080   119.962   179.978   0.12954
  14  CD2   ca    M   12  10   8     1.400   120.059     0.129   0.01642
  15  S15   sh    M   14  12  10     1.400   120.111   179.881  -0.25446
  16  H19   hs    E   15  14  12     0.999   109.520    59.997   0.19104


LOOP
  CD2   CG

IMPROPER
  CD2  CD11  CG  H32
   CG  CE1  CD11 H29
  CD11  CZ  CE1  H30
   C6  CE1   CZ  H31
  CD2   CZ   C6  HE2
   C6   CG  CD2  S15

DONE
STOP