MMs00126762 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 3.0149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -1.1888 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END