MMs01359097 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7495 1.2993 0.0000 O 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 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 3.8974 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 3.8991 0.0000 O 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 N 0 3 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 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 9.0970 0.0000 C 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 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 6.2356 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 2.3976 6.2363 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 11.8479 5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 10.1360 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 14 1 M END