MMs02169525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1347 -1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6496 1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0073 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3456 1.2057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8829 -0.8464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.8308 -1.3838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7418 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0142 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3447 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9833 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 1.4703 0.0000 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END