MMs03281050 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.0395 -1.0814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1196 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -2.5580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7756 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -3.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1376 -3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -2.2258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7798 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -0.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -3.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -5.1622 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -2.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -4.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END