MMs01455342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4912 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -2.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6869 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 2.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 -0.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0456 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9513 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9455 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 1.5224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -2.9675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3164 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6599 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9824 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END