MMs03177301
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.5000   -0.0072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2562    1.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5124    2.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    1.2811    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1562    2.3203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6436    2.4904    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4922    3.3389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    2.0201    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    0.5201    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6320    0.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617   -1.3610    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0057    1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    0.0057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0057   -1.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9941    4.8071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1869    3.9192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0143    4.1743    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END