MMs00318918 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 2.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2423 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7422 1.4065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2698 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1057 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0789 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END