MMs02632613 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 4.3485 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END