##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01326-cdcl3-100mM-9-2-11/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-09-04 01:22:07.160 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2011-09-04 00:06:58.955 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       CF 69 09 09 36 92 1C 20 BA 9E D1 74 A2 01 DC B8
       data hash MD5: 2K * 256
       67 04 B5 63 54 A7 B3 18 20 7A 0F 06 DA B1 3E 6D>)
(   2,<2011-09-04 01:22:07.229 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<audit>,<TOPSPIN 3.0>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       67 04 B5 63 54 A7 B3 18 20 7A 0F 06 DA B1 3E 6D>)
(   3,<2011-09-08 10:59:06.702 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       C6 F7 29 00 52 F0 AC D0 AC 8B E9 99 21 F4 A0 C4>)
##END=

$$ hash MD5
$$ 5F 2D 73 E3 72 98 7A 9F AC C6 87 36 F1 96 DD 9F