MMs01362476 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.2284 -1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -1.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 0.5322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -4.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 -8.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5754 -6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -8.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -9.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END