MMs00789386 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -7.7714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3566 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4645 -3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9788 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0947 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6183 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M END