MMs02511972 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -7.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -6.4944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END