MMs01726023 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0498 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1494 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0996 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3498 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3502 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4502 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6498 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 51 1 0 0 0 0 47 53 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END