MMs02309079 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1167 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0556 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -3.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -6.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -6.5268 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3944 -6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END