MMs01581273 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 5.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7125 5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 7.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 7.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 8.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 10.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8631 5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END