MMs00162822 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.5001 -1.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -5.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -3.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9382 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -0.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4073 -5.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 -4.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 -3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1884 -4.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 -6.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -4.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 -7.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9031 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0868 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 -7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 -6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 -7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -5.6833 0.0000 H 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 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END