MMs01743947 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.1274 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -3.8468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4538 -4.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7644 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 -5.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -3.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -4.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 -5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 -3.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -5.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -5.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5334 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0477 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0148 -5.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 -6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END