MMs00310208 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9283 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 0.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 -0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8507 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 1.8804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1926 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 N 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 27 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 M END