MMs01529450 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 -3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END