MMs01517114 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0463 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2884 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -3.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -3.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -4.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -6.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -5.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 -7.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END