MMs01315485 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -10.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0224 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -11.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 -6.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -5.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 -7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -11.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -12.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -7.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END