MMs01047695 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 1.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 4.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5671 -0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6588 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2784 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 -4.4852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1323 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8514 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 -1.4366 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END