MMs01932730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 -1.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1068 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6068 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3646 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6224 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8802 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6224 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8646 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6067 -0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1067 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -5.8763 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.2179 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 1.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2005 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4864 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8223 -3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0995 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3067 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1139 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END