MMs01369927 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0571 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 3.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 -0.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7867 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8230 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8267 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1502 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END