MMs00975637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -4.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 -6.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -9.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -9.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -8.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -8.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3124 -6.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4226 -4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9152 -4.4370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -11.0834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -7.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -10.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 -8.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3549 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END