MMs03423756 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6834 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -3.8546 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 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 M END