MMs03256678 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3011 0.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2618 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.9284 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END