MMs01766652 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 -7.7842 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7123 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8422 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8577 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END