MMs01154042 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2963 0.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2963 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8943 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 4.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 6.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 10.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 9.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 8.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 10.7550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 5.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 4.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 4.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0964 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 9.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 11.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 7.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 7.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7982 7.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END