MMs01497946 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -6.4781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -4.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -7.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0701 -5.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0732 -7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6476 -7.6868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 -8.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -8.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -8.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2694 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0395 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0455 -7.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -6.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END