MMs01578990 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END