##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= abiko
$$ /opt/topspin/data/abiko/nmr/trosy_hsqc/298/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-03-12 06:57:27.689 +0100>,<abiko>,<nmr600m.bioz.unibas.ch>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-03-11 17:58:37.164 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD 0B 69 EF B1 BE 32 4A 29 1C 66 BD 94 25 0B AA
       data hash MD5: 1K * 80
       04 F8 65 9F 8D B3 84 E0 9F 2A 71 37 7F 7D FB 06>)
(   2,<2024-03-12 09:05:21.024 +0100>,<abiko>,<nmr600m.bioz.unibas.ch>,<proc2d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       xfb F2: TDeff = 500 SI = 4K WDW = 4 SSB = 3 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 2K PHC0 = -177.2175 PHC1 = -114.6 F1: SI = 256 WDW = 3 SSB = 3 FT_mod = 6 FCOR = 1 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 256
       6C F9 4E F0 20 65 14 58 55 AF 16 4C 6A 5B 63 A4>)
(   3,<2024-03-12 09:40:51.950 +0100>,<abiko>,<nmr600m.bioz.unibas.ch>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       TITLE=20240311
       160uM TSB1AR 15N-Val + 2mM carvedilol, 5%D2O
       20mM Tris-HCl pH7.5, 100mM NaCl, 0.02% NaN3, 0.1%DM
       shigemi tube sample size=1.5cm Lab book 2 pg 50
       ns=448TITLE_END
       data hash MD5: 2K * 256
       6C F9 4E F0 20 65 14 58 55 AF 16 4C 6A 5B 63 A4>)
##END=

$$ hash MD5
$$ DE 26 16 14 98 59 83 9B D4 78 1E 06 F8 31 74 5F
