MMs00349610 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2136 2.5443 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END