MMs02093546 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0070 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 4.9374 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 18 29 1 0 0 0 0 M END