MMs02830658 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5009 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0009 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7514 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2514 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0009 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2505 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7505 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0376 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4013 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3735 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7098 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1518 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8518 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2009 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8501 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1501 0.2532 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END