##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01874-methanol-8-24-10/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 11:36:12.270 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 10:21:04.926 -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: 2K * 256
       DC 8E CF 04 F4 A2 CE 43 88 9C F7 82 C2 2C 37 C7>)
(   2,<2010-08-25 11:36:12.326 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       DC 8E CF 04 F4 A2 CE 43 88 9C F7 82 C2 2C 37 C7>)
(   3,<2010-08-31 11:49:27.528 -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
       0B 07 26 03 E7 B9 29 5E 58 01 6D 9C 5F 7C 4B DC>)
##END=

$$ hash MD5
$$ F9 D9 9B 88 19 CB BB 70 51 B2 DB 2B A8 4E 39 0C
