MMs00334386 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -7.7895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -7.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -6.5039 0.0000 C 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 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 -4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 -7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 -10.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8393 -10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END