MMs03215337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 N 0 3 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 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -5.1949 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 -4.2007 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 2 1 M END