MMs00570436 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 10.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 3.9215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5681 8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9265 6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 9.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 10.1059 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END