MMs01206425 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 6.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 5.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 3.8659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4647 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 7.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 8.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.6941 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 17 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 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END