MMs01417166 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -6.4984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END