MMs01234957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.3689 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 1.4333 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 -1.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1854 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5929 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5464 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0468 0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0932 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4055 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0226 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8723 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9530 0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9304 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2335 -1.4889 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END