MMs02274079 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4171 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 3.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -0.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END