MMs00885314 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 -8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -7.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 -5.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 -10.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5445 -9.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 -7.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -9.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -10.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -9.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -9.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -10.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 -11.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 -9.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1118 -6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 -6.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -10.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -11.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -9.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -7.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END