MMs02454486 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2979 0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2587 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5545 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 4.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 1.3114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -1.2888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 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 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -2.0977 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 M END