##TITLE= Audit trail, TopSpin 4.1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wu0004
$$ /Users/wu0004/DATA/NMR/900/trosy/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-12-10 10:45:05.029 +0100>,<wu0004>,<nmr900.bioz.unibas.ch>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-12-10 03:18:26.982 +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: 2K * 80
       E5 82 C9 2B 52 9D E7 A3 00 26 AE 51 97 9E 0A 9A>)
(   2,<2022-12-10 15:27:39.523 +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
       B9 83 B0 99 A4 09 7B 8B CA E3 24 3E EF AE 36 9B>)
##END=

$$ hash MD5
$$ 6A EB CB B6 15 23 45 38 83 5F 1F B9 27 4E C0 D5
