MMs02217446 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 1.3043 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5545 0.0000 Cl 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 2.5147 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0791 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 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END