MMs03667796 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 1.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 5.2385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5792 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 8.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 7.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END