MMs02235505 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2978 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END