MMs00173273 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 5.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 7.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 4.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5597 4.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3641 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4795 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9058 1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2167 3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1013 4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4539 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9631 6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8084 6.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7289 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5343 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0435 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0735 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1051 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3296 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8519 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5373 5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0464 5.1121 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END