MMs01964270 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END