MMs03267450 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 5.1309 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.2913 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 5 1 M END