MMs02687717 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7516 -1.2981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.6818 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END