MMs00221089 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -4.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -2.6052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -4.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -1.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 -1.3141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END