MMs02772115 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -2.2527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2448 -0.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -3.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -3.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7398 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2409 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 0.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8878 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1878 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4865 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4859 0.7420 0.0000 C 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 1.0401 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5484 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2249 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8494 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1882 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5260 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5249 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END