MMs01569178 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.5495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 8.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 5.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 6.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 7.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 6.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4366 7.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 9.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 9.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 8.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 9.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 5.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6365 7.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 10.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 10.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END