MMs02228226 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4508 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6016 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3476 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4476 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5984 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0046 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END