MMs00220733 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.4137 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -0.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5156 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -1.3995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1083 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7282 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 1.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6276 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 -1.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6971 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 -1.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8961 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2266 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -1.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 2.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6188 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9808 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END