MMs00479810 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 4.9098 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 M END