MMs02864760 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2295 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 0.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 1.0835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6772 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 -0.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 21 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END