MMs01376258 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2583 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -4.9797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 0.2093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END