MMs03224480 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -4.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END