##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_07985-methanol-8-24-10/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-24 23:47:39.579 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-24 22:35:26.759 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 1K * 256
       84 C1 AC 35 2C 9F 66 E2 CA 46 68 98 30 E9 89 C5>)
(   2,<2010-08-24 23:47:39.620 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       84 C1 AC 35 2C 9F 66 E2 CA 46 68 98 30 E9 89 C5>)
(   3,<2010-08-31 12:20:28.866 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       E9 D3 8E DA DD C0 CB BA 62 10 EC 2F 5A 63 31 68>)
(   4,<2010-08-31 12:21:19.825 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 1.65 PHC1 = 0
       data hash MD5: 1K * 1K
       65 EE 23 86 8D E1 DD 7D 77 C2 6D 0E 28 36 F4 79>)
(   5,<2010-08-31 12:21:41.585 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -12.06729 PHC1 = 60.9
       data hash MD5: 1K * 1K
       FA 0C 56 AF 28 1B 27 2C CE A6 3A 39 94 5E 45 71>)
##END=

$$ hash MD5
$$ E9 7C 40 32 FC 74 8E CB 60 EF BB BD 88 38 73 D2
