0    0    2

This is a remark line
molecule.res
MET   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  N     N     M    3   2   1     1.540   111.208  -180.000 -0.560526
   5  H     H     S    4   3   2     1.010   158.145  -119.839  0.322251
   6  EP1   EP    E    5   4   3    -0.505     0.000  -119.839  0.000000
   7  CA    CX    M    4   3   2     1.467    61.014   -30.221  0.033294
   8  HA    H1    E    7   4   3     1.091   108.386    -8.936  0.110675
   9  CB    2C    3    7   4   3     1.541   109.521   109.332 -0.067157
  10  HB2   HC    E    9   7   4     1.091   109.779   -42.125  0.069948
  11  HB3   HC    E    9   7   4     1.092   108.759    75.195  0.069948
  12  CG    2C    3    9   7   4     1.536   113.405  -163.484 -0.011095
  13  HG2   H1    E   12   9   7     1.091   108.206  -135.187  0.074530
  14  HG3   H1    E   12   9   7     1.088   109.940   -17.899  0.074530
  15  SD    S     3   12   9   7     1.813   114.509   104.932 -0.304563
  16  EP3   EP    E   15  12   9     0.500   114.509   104.932  0.000000
  17  EP4   EP    E   15  12   9     0.500   114.509   104.932  0.000000
  18  CE    CT    3   15  12   9     1.812   100.060  -170.196 -0.037309
  19  HE1   H1    E   18  15  12     1.090   109.723    61.046  0.064858
  20  HE2   H1    E   18  15  12     1.090   109.291  -179.224  0.064858
  21  HE3   H1    E   18  15  12     1.090   109.688   -59.442  0.064858
  22  C     C     M    7   4   3     1.535   110.027  -128.052  0.645623
  23  O     OD    S   22   7   4     1.229   120.124   -38.397 -0.614723
  24  EP2   EP    E   23  22   7    -1.727     0.000   -38.397  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CA   +M    C    O

DONE
STOP