MMs00107689 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 1.4244 -0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 0.0577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1197 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5716 2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END