MMs02783973 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 7.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 8.8361 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END