MMs01352788 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0015 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 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 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 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 9.7513 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9513 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0106 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 10.4974 -2.6087 0.0000 C 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 12.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 5.1856 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 1.6476 -2.3399 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 4.3524 2.3339 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 8.0989 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 -1.3077 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 12.5963 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9487 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4666 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END