MMs02328072 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 5.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 6.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END