MMs00719378 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0594 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 M END