MMs01020165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 N 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 5.2005 1.4850 0.0000 O 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 7.7942 -0.0225 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -4.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -2.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -3.0449 0.0000 C 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 0.5229 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 -4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END