MMs02257267 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END