MMs02240742 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9011 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -4.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -2.3916 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M END