MMs01506469 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -2.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -5.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -3.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -4.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 -7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8164 -9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 -9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 -7.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 -7.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 -8.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -10.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -10.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8897 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 -5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END