MMs03164211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -7.7840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0399 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5988 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END