MMs00734167 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 -4.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 -4.4026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END