MMs02996531 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 4.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 3.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 1.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.4667 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -2.4035 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END