MMs02748231 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8497 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1974 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 5.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END