MMs03909447 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0089 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 -1.5155 2.5891 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 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 7.4999 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 2.6517 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 7.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0519 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 M END