MMs01535256 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 3.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 3.2603 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 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 2 0 0 0 0 M END