MMs01028747 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -7.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7378 -6.5135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -9.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -10.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -9.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -7.7914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9147 -8.8306 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END