MMs00388035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 7.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 7.8049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 5.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 10.1178 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END