MMs00730049 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -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 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 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 2.2482 6.4958 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 4.4986 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0362 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END