MMs02256420 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7395 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -3.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 0.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 -0.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -3.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -4.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -0.4346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0105 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 0.0850 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 -1.9043 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END