MMs01725769 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.1801 0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 2.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 4.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1394 3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 4.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 4.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 4.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 8.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 6.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 8.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 8.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 7.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 7.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 8.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 6.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 9.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 10.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 8.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 6.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 6.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 9.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 9.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 7.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 6.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 5.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 6.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END