MMs01233828 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3483 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8896 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5713 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5583 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END