MMs02838507 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5773 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 7.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 8.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END