MMs02670240 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 1.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3621 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 3.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 -0.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -1.3137 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END