MMs02367546 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1412 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 2.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 4.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 3.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 4.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 8.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 7.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 8.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 7.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 8.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 9.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9532 7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 8.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 9.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 7.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 5.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 5.1585 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END