MMs03044695 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.7264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 1.6807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.2878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 3.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6191 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 6.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 4.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 7.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 8.8743 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END