MMs02215353 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 6.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END