MMs00700821 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END