MMs00931481 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 M END