MMs03732625 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0388 0.0000 H 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 3.7504 -1.2980 0.0000 O 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 1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8489 2.8585 0.0000 H 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 -0.0015 5.1962 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 -2.2511 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 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 -0.7518 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 5.1978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1985 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 3.8990 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 8.9993 2.6006 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 10.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 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 2.6260 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 2.3420 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 1.5007 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 6.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 56 1 0 0 0 0 54 55 1 0 0 0 0 M END