MMs03215411 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 C 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 S 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 1.8221 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9360 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 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 11.0019 1.9061 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 9.8122 3.9905 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 29 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 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END