MMs02673708 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 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 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7519 0.0000 N 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 7.7947 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -1.9527 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END