MMs03011841 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7526 -1.2975 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 3.0053 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 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 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5404 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0979 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -8.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END