MMs02205023 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4513 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -3.2897 0.0000 H 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END