MMs02320622 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7457 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END