MMs01355873 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END