MMs01797326 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 -0.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3743 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0044 1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5479 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END