MMs01095399 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1862 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5098 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -4.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 -5.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -6.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 1.2323 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END