MMs03737569 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 4.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 4.2592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1683 4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 8.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 8.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 6.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 9.8882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 3.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 6.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 4.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 3.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 4.0165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END