MMs03506362 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3514 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 3.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 -0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 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 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END