MMs03542791 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.6256 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END