MMs00745598 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 -9.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 -9.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -10.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 -10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3262 -8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5653 -7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0653 -7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -6.4255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8261 -8.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 -11.6215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -8.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -8.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -6.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 -7.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 -11.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1565 -6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 -7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0261 -8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8362 -10.1856 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END