MMs00637228 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -9.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -9.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -10.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -11.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -10.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -8.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -7.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -4.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8821 -8.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -9.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4669 -8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 -6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9477 -6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5326 -6.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 -4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 -9.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9861 -10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -11.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -12.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -10.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -8.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 -8.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -8.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9086 -9.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -10.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1875 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2604 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5753 -4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -10.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1071 -11.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -10.6393 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END