MMs02493339 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 1.4690 -0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 0.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4933 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.8138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 2.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4185 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.1134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 3.1561 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 3.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END