MMs00676034 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 -2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3937 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2343 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7343 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -5.2286 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6993 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8431 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8318 -7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.2520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END