MMs00165847 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 0.7147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0008 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 3.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 0.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0663 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 2.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4381 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6826 -0.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1199 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2449 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4060 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END