MMs01551204 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 4.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 4.8116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0923 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 8.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 4.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 6.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 7.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 4.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 7.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 9.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 7.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 8.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 6.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3676 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7289 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END