MMs01062939 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 7.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 8.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 8.9750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8230 10.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 7.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 8.9667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 9.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 8.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 8.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 9.6960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 9.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 6.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 10.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 10.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 10.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 10.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 6.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6497 6.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3243 10.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END