MMs02610206 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 3.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2861 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4838 3.3090 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END