MMs02467608 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -5.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -6.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -8.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -10.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -10.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -9.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -3.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6759 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -3.6821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2925 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -2.6800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2179 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 -3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 -2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 -1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -5.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -8.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -11.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -11.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -7.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0522 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END