MMs00731453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 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 N 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 9.1046 -2.2036 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 11.7027 -2.1903 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 10.3922 0.0530 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 9.0817 2.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3096 0.0000 N 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 14.2778 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 3.8228 0.0000 O 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 11.6721 3.8096 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 0.1105 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -2.2372 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 8.0685 -2.8089 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 12.7449 -2.7850 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 12.2159 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 4.9351 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 4 1 0 0 0 0 3 30 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END