MMs02740636 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 6.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 6.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 6.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 6.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 7.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END