MMs00655638 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -9.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -4.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -8.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -8.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -5.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 -8.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 -8.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -10.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -9.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 -9.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -9.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 -9.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -9.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END