MMs00510659 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 2.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 5.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 3.8824 0.0000 F 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 2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 1.5486 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END