MMs02742037 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3758 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 3.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9738 3.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2573 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0163 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END