MMs02103355 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7026 5.1918 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END