MMs02433139 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -7.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 3 1 M END