MMs03546996 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9443 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.9973 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 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 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END