MMs02275203 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 24 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -2.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END