MMs03513038 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END