MMs01591389 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 1.4838 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 0.8518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 2.1584 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END