MMs01797667 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2932 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 4.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 50 51 1 0 0 0 0 M END