MMs01958062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5906 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 6.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3734 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 6.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 9.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 8.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 5.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 10.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 10.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END