MMs00946595 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 1.3025 0.7440 0.0000 C 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 3.9006 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2198 0.0000 C 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 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 2.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3136 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 2.1716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 5.2439 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 2.5925 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6512 5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END