MMs00669054 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 3.6930 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.3231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 1.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9915 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 2.5489 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END