MMs03275157 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0931 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 3.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 3.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 5.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 7.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 6.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 8.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 9.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -2.0993 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END