MMs01314735 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.9229 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 -4.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -3.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 -3.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2009 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3793 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6369 -2.4128 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 -5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0092 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9791 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END