MMs00387011 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2584 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 2.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4820 2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -5.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8654 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6819 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4738 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 53 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END