MMs03356433 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6391 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 -2.3144 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END