MMs02289784 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 7.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END