MMs01986560 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1224 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 -3.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2503 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4508 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0127 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5554 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 -7.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -8.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END