MMs02256933 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3043 0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -3.5141 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END