MMs02961403 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 3.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5362 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7557 2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 -1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 6.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9581 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 8.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 8.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END