MMs01865601
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 32  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
   -1.2972   -0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6016    1.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3044    2.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0036    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    3.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6088    4.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9025    2.2407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1997    1.4876    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.1997    2.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5715    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8868    3.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5725    0.9773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8194   -0.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4263   -1.6917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3529   -0.0045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0647    1.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9435   -0.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4356    0.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0407   -0.5975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2944   -1.9531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6359   -0.6087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0342    2.1025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9053    3.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7367    2.2849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1445    1.6540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107    4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3301   -1.4539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0331   -2.4264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0136    5.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END