MMs01725544 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 3.8522 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END