MMs00691452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5317 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 4.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 3.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5277 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END