MMs03946460 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7421 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -2.3134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8198 -2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8303 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 -0.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3211 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7009 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4136 -3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9228 -3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7935 -2.4868 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7287 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -0.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 11 1 M END