MMs02744248 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -3.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6323 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -2.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -7.5086 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -9.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -9.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -8.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -10.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -10.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2438 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END