MMs02389674 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 2.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8917 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1901 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1889 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4874 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4862 0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4897 5.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -4.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5533 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4907 6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7870 2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8257 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 57 58 1 0 0 0 0 M END