MMs03451826 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 3.9045 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2309 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END