MMs00268003 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -3.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9863 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0932 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5233 -3.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8466 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7397 -0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9305 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8345 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9907 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END