MMs02723686 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 6.7619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 6.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 7.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END