MMs03153929 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2692 -1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -3.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -1.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1355 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4122 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6455 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8787 -6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1989 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2424 -4.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9657 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 0.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5427 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -1.7609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9258 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5458 -6.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 -8.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2203 -6.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2986 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3432 2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5775 3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -4.6582 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END