MMs03211456 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 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 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 -2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 -5.1631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END