MMs02901637 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 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 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END