MMs00039295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2269 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 2.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7689 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 3.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3121 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 1.7251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2398 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6595 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -2.6578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 4.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 2.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END