MMs00276173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 2.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 3.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 7.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 6.4619 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END