MMs02932601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9974 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 1.3061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7494 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0067 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7078 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0481 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0969 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4481 3.9048 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END