MMs01638815 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -3.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 2.2821 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -2.2087 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 0.1949 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 3 0 0 0 0 M END