MMs02244247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2008 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 3.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 6.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 7.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 6.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 2.5662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3676 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 2.6648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0348 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 4.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 1.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 0.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 0.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 -0.6801 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END