MMs01409893 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -0.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6603 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9611 1.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6724 -1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1724 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9322 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1920 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6921 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9323 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4627 -2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3556 -3.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9323 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2117 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7544 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7645 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1321 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7998 -4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0999 -4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END