MMs03496192 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3497 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4497 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END