MMs00577366 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.1422 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 -2.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -8.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 -6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -4.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -6.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.9664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -8.9271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 -3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 -8.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END