MMs03504901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.9207 -1.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1654 -2.2189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4831 -3.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -3.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3006 -1.0650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8138 -0.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -2.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -4.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 0.2914 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 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END