MMs00747421 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 -6.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5894 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -9.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3787 -10.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8078 -9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -8.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 -5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6026 -5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2988 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1469 -4.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 -4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 -6.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 -7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -9.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1227 -11.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6951 -10.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7392 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 -5.1742 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 17 1 0 0 0 0 16 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END