MMs00443942 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 1.4984 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 1.4714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 2.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 2.3970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 4.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 -1.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END