MMs03456736 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 0.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 4.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 0.3555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.2646 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 M END