MMs03750130 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4525 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6051 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3424 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4424 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5949 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8475 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9475 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8525 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7893 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6949 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END