MMs01613093 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 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 2.5962 1.5032 0.0000 N 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 5.1943 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 3.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8261 5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 6.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 7.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 7.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 8.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8166 4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END