MMs00927489 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 2.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 1.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 3.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 2.7641 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END