MMs00468224 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1052 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6578 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5052 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3893 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -3.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7872 -4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3844 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0696 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1823 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6098 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9247 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 -5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0208 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9304 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0667 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2631 -6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8652 -7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END