MMs01822762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 6.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 4.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 8.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9914 5.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2074 5.0038 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.5126 7.9882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 6.5031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 8.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 9.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 8.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 7.8991 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END