MMs00162654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 2.7071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5431 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1404 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END