MMs00626862 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1987 -9.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 -9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -7.7941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -6.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 -5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -7.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7928 -10.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 -10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 -4.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END