MMs01664780 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0123 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -8.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8614 -7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -9.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -10.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 49 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 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END