MMs03411397 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END