MMs01998316 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3025 0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2633 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5728 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 2.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4806 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 3.3089 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 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 9 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END