MMs01364512 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 -6.5723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3287 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 -6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3324 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END