MMs02883682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6967 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 -4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 -4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -0.6214 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 -6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6112 2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END