MMs03950608 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END