MMs01706978 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2562 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 2.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 2.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 2.5624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8096 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 5.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0085 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 7.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 7.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END