MMs03025889 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7205 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.8414 -0.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 2.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 29 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 2 0 0 0 0 11 28 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END