MMs00267586 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 2.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2521 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4689 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4763 2.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7305 4.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2623 3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4374 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2222 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1408 4.9052 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END