MMs00283143 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0206 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END