MMs01748348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.9179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 -4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END