MMs02880746 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8517 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -2.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 -3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -2.8898 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 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END