##TITLE= Audit trail, TopSpin 4.1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wu0004
$$ /Users/wu0004/DATA/NMR/900/trosy/249/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-02-27 22:12:26.448 +0100>,<wu0004>,<nmr900.bioz.unibas.ch>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-02-27 07:24:31.533 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       CB 22 36 D0 F1 47 17 C9 D0 0A A6 EE 06 57 42 A4
       data hash MD5: 1K * 80
       DF D2 E6 C6 BA 09 9B 4C 36 9B 6B 86 C4 F0 21 70>)
(   2,<2023-02-28 12:15:55.883 +0100>,<wu0004>,<bz-rgsg01-pdm03.bioz.unibas.ch>,<proc2d>,<TopSpin 4.1.3>,
      <Start of raw data processing
       xfb F2: TDeff = 600 SI = 4K WDW = 4 SSB = 3 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 2K PHC0 = -106.232 PHC1 = -114.6 F1: SI = 1K WDW = 3 SSB = 3 FT_mod = 6 FCOR = 1 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 1K
       3E 17 12 6F 4F BF BB 78 72 77 2A 6B 3C 81 59 80>)
(   3,<2023-03-02 17:52:26.487 +0100>,<wu0004>,<bz-rgsg01-pdm03.bioz.unibas.ch>,<audit>,<TopSpin 4.1.3>,
      <user comment:
       TITLE=~140uM 15N2-W, b1AR-YY
       200uM Carvedilol exchanged
       +1.2x Nb60-D107C-Tm
       26/2/22TITLE_END
       data hash MD5: 2K * 1K
       3E 17 12 6F 4F BF BB 78 72 77 2A 6B 3C 81 59 80>)
##END=

$$ hash MD5
$$ D3 B4 93 5D 89 ED 60 CE 8C CA 79 01 4E 2D 13 E7
