MMs00897478 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 2.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 4.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 2.1545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8999 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2737 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2711 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5137 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0483 0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3817 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6796 3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0791 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2379 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6072 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1365 -0.7975 0.0000 H 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END