MMs02314263 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 3.7887 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END