MMs01572736 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 0.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6593 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5402 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8263 3.6921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1481 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7337 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6339 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END