MMs01664760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5836 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -6.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 -9.1240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9672 -10.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -9.1287 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END