MMs00871856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2953 0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5439 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END