MMs00963031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 10.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 10.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7391 7.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END