MMs02859405 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END