MMs02617257 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6078 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -0.9629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5785 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -2.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 2.2245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END