MMs02310802
  MOE2007           2D
CORINA 3.40 0006  02.08.2006
 31 31  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
   -0.7533   -1.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2533   -1.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0065   -2.5905    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8065   -2.5905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5065   -2.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2598   -3.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7598   -3.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5065   -2.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7532   -1.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2532   -1.2858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2598   -3.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0130   -5.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7598   -3.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377   -0.6026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6026    1.0377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377    0.6026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3733   -1.7104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8589   -1.8878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6624   -4.9246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3624   -4.9179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7065   -2.5762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3506   -0.2413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6598   -4.9307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0508   -4.5860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6157   -6.2263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9753   -5.7912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7628   -5.0952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4402   -3.8982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7583   -3.2952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  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 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END