MMs00607337 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -2.2512 -3.8964 0.0000 C 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 1.4985 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -7.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -5.1953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5015 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -6.4945 0.0000 O 0 5 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 -4.2008 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END