MMs03119800 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 -6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 -5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -4.1669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -5.1731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1265 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -10.3845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -5.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1387 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4454 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4018 -10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -7.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -5.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END