MMs02035256 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9886 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 -0.7299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9276 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1847 1.5217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1847 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 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 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1124 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0841 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5214 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8816 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6902 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0902 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 1.5186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5867 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END