MMs03075777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 4.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.6010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 5.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 46 47 1 0 0 0 0 M END