MMs02048436 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.4994 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END