MMs03352998 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.2989 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 4.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 6.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 7.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 4.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 8.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 7.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 10.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 8.9228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7832 10.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 7.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8405 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 11.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 9.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 10.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 8.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 9.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 9.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 12.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 12.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END