MMs00862491 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -3.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 1.8773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END