MMs00504711 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.9616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END