MMs00856775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0262 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 -1.3951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0514 -2.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5246 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0244 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7969 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2967 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0239 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1176 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5231 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8723 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1773 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5266 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2151 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9147 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2237 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8331 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1335 1.0502 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END