MMs01670640 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3091 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9072 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9055 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 -1.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2071 1.4863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -2.7108 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END