MMs01452134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0005 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -5.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2264 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END