MMs00454197 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END