MMs01376557 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -7.7946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 -4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 -1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END