MMs03450747 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 2.2387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 3.7611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -1.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 -3.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END