MMs03407613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7575 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 1.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 5.9796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2299 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END