MMs00432832 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 4.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 3.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 7.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1848 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 9.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 10.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 9.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 6.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END