MMs00041374 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2985 -0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4946 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0927 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -0.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -4.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -4.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 -5.2282 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END