MMs00460149 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3062 -1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2964 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8832 -0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6152 -2.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6514 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 -6.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 -6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1319 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -2.5369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2924 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -1.3207 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 58 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 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 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END