MMs01917225 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 3.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6257 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 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 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7197 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1187 5.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END