MMs00476564 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8409 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 -8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -6.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 -10.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 -8.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5807 -4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6814 -6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END