MMs01589678 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 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 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 5.2395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 6.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4621 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7026 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4432 7.8702 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3240 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 1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6291 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 7.5897 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END