MMs01431833 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3165 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END