MMs00737439 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -6.5300 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9258 -7.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END