MMs00340377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -4.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -3.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 -5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 -3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -4.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -6.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -8.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -8.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -2.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -7.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 -6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 -8.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -0.0875 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END