MMs01329347 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5917 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4023 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9182 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7567 2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7185 1.1845 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END