MMs01661076 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1884 -7.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1923 -5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 50 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END