MMs01378358 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3594 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -5.2396 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END