MMs01995104 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0004 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 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 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 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0021 0.0000 N 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 9.7496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2963 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 12.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 -2.5939 0.0000 Cl 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 1.6506 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 M END