MMs02906313 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 6.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 4.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 6.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0683 6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END