MMs01058669 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7482 -1.3001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -6.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5107 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 -9.0819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -4.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1342 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 -8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 -8.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4057 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1057 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 -6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1121 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END