MMs01701545 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9415 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6280 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 M END