MMs01797643 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6045 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1522 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 -6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -5.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1314 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8549 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1072 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1107 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 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 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 31 2 0 0 0 0 53 54 1 0 0 0 0 M END