MMs02851003 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END