MMs01137739 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0816 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -2.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -7.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7993 -8.8821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -4.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -5.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -4.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -6.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END