MMs02602038 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -2.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 -0.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4897 -3.7285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5532 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2267 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END