##TITLE= Audit trail, TopSpin 4.1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wu0004
$$ /Users/wu0004/DATA/NMR/900/trosy/250/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-02-28 13:00:21.442 +0100>,<wu0004>,<nmr900.bioz.unibas.ch>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-02-27 22:12:26.693 +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
       4C 61 60 22 7C 4A 16 06 46 4C 11 18 57 D7 20 27>)
(   2,<2023-02-28 16:43:57.777 +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
       5E 6F B4 33 F2 7F 3E B2 E6 E9 35 B9 73 48 8A 59>)
(   3,<2023-03-02 17:52:42.180 +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
       5E 6F B4 33 F2 7F 3E B2 E6 E9 35 B9 73 48 8A 59>)
##END=

$$ hash MD5
$$ 30 D8 8E 82 9E 7E 20 35 E1 33 58 9B 21 F6 9D 16
