MMs03068680 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4967 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 1.3678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7362 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 2.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7169 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 4.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 5.6713 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END