MMs00479064 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 9.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 8.5491 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 2.8510 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 9.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 10.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 10.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 9.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 9.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 9.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END