MMs02855369 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7039 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7596 2.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -0.6004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END