MMs03328703 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0672 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -2.1596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9593 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0576 -2.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2167 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 -0.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9945 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5457 -0.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1908 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7834 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1361 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3738 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9061 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3157 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2007 3.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4246 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -3.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 3.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2281 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8141 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4601 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 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 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END