MMs00286318 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 -0.7568 -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 -2.6060 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 3.7087 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -3.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 0.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 -0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 -1.9901 0.0000 Cl 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 2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.8441 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END