MMs03422286 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3733 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 0.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -0.3193 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5592 1.0540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.9227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 0.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 2.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END