MMs00351514 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 5.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2586 5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 5.4004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9491 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 6.8700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5598 8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 7.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 8.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 5.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 3.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 6.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 7.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 8.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0907 7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 7.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 8.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 10.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 9.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 7.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 6.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END