MMs01114945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3371 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8793 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8151 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1883 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1075 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8717 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8654 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0869 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1464 3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5512 3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0086 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0722 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 0.9865 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 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 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 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END