MMs01059143 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 -6.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -6.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -4.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 -9.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -7.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -6.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -4.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 -5.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 -6.0435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -8.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -7.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 -5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 -7.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -7.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -6.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -9.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -10.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END