MMs01583774 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 -6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 2.6768 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END