MMs02248561 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1176 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1913 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END