MMs02739261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 -0.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8211 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2987 -0.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7202 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9920 2.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9391 3.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2152 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1383 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7398 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END