MMs00967875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 2.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 -2.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0296 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3964 -0.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8087 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8649 -2.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1209 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7062 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5059 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6932 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8445 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 -1.1439 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END