MMs02658952 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 5.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 4.5638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 3.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 7.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END