MMs02167042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 -3.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END