MMs03210387
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2994    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8975    0.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962   -0.0028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1962    1.1972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1954   -1.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942   -0.0041    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7942    1.1959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7934   -1.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0921   -2.2548    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    9.0937    0.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0945    2.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5994    1.0395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0395   -0.5994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5994   -1.0395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5286    1.6690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0713    1.6682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8262   -0.9202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3689   -0.9210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1267    1.6676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6693    1.6668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9954   -1.5021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1947   -2.7028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7954   -1.5031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2026   -1.3996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3824   -2.6316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4956    0.7465    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7247    1.6662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674    1.6654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923   -0.0055    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 28  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 12 13  2  0  0  0  0
 12 31  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  11  -1
M  CHG  1  28   1
M  CHG  1  31  -1
M  END