MMs02265328 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 1.2969 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 4.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END