MMs01455833 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 2.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 5.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 6.5379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 3.9768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 3.8908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 6.3015 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END