MMs01747167 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -4.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -4.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -3.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -2.1490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2741 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 -0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -2.4425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2714 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 -3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END