MMs00025969 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5988 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8968 0.0000 N 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 3.0012 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -6.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8531 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -7.7921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9037 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -7.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8037 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -9.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -9.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -5.1918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2025 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -6.4898 0.0000 C 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 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -5.0989 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 5.1020 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -7.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END