MMs00573906 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 S 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 1.4793 -2.6099 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 3.7189 -3.9268 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 3.7396 -1.3288 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 4.9443 -7.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -8.6489 0.0000 H 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 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 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 0.2793 -2.6004 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 5.6792 -2.6433 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 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 5.4616 -9.3550 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 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 3.8376 -6.5972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6785 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END