MMs02852148 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END