MMs01177073 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1951 -0.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 -2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -1.7040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 6.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 6.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END