MMs03379732 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 29 30 1 0 0 0 0 M END