MMs02272289 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2988 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -4.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1909 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END