MMs01590745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 4.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6723 1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 4.4999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0319 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4686 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -0.6892 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END