MMs01971466 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2514 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 -2.7253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -4.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -2.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -3.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0944 -4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8153 -5.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END