MMs02187285 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 5.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 3.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 5.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 1.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 0.2360 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 0.5531 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END