MMs00570915 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 4.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 4.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1366 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 4.4953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 3.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9883 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 2.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 0.1209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2714 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2624 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 0.5042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4642 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 -1.2874 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END