MMs03681476 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6517 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 4.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 6.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 -1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -0.1704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6507 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 2.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 8.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 0.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 1.5200 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END