MMs00538889 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5939 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 2.6334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 6.2615 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END