MMs00725556 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2975 -0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END