MMs00946331 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0340 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -4.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -7.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -5.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 -6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -8.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 -7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -6.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -9.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -11.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -11.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9907 -7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 -8.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -11.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -8.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -12.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -11.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -9.9747 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 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