MMs01135406 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -7.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -6.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -8.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -9.0225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -7.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -8.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 -9.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -10.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -10.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -9.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -7.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 -9.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END