MMs02228171 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 14 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 9 10 1 0 0 0 0 9 19 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 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END