MMs00869689 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 3.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6960 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 1.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3617 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3477 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 0.0074 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 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8308 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3407 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6568 -1.0911 0.0000 H 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 30 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END