MMs03385075 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9276 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END