MMs02519437 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4753 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4799 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 5.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3341 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 6.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9377 0.0704 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 1.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 6.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 0.8043 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 22 30 1 0 0 0 0 M END