MMs01744444 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -2.6298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 M END