MMs01436009 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -4.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5013 0.0000 C 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 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7506 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 50 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END