MMs01532453 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7036 0.0000 C 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 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9611 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 -4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 0.4063 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END