MMs02970053 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6516 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4969 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0466 2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0484 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7962 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2069 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1012 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6348 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2281 2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6393 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2304 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0547 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4075 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1019 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3516 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END