MMs01962046 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5336 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7312 4.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3046 4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 4.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 4.1433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8778 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8571 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 5.8577 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END