MMs02671832 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 5.1869 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.9007 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END