MMs03185862 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6317 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END