##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/124/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-11-02 13:31:45.287 +0100>,<joel>,<IRAM-CA-004236>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2017-11-02 12:38:40.826 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7E CF 99 64 02 2A 95 28 4A 2D DE 16 C4 0A 0D F6
       data hash MD5: 2K * 256
       E7 BE 2F 74 ED C4 D2 51 5F 0D FF CB 69 30 A9 E2>)
(   2,<2017-11-06 16:15:27.601 +0100>,<admin-local>,<is153093.local>,<proc2d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       xfb F2: SI = 2K BC_mod = 6 BCFW = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -64.3 PHC1 = 0 F1: SI = 1K FT_mod = 6 FCOR = 0.5 PHC0 = -5.843781 PHC1 = 11.8
       data hash MD5: 2K * 1K
       81 88 71 01 CD 0D EE 6B 0D 0A B3 7A 1E 2F AF 90>)
(   3,<2022-01-22 15:41:04.611 +0100>,<admin-local>,<is155449>,<proc2d>,<TopSpin 4.1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K BC_mod = 6 BCFW = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -64.3 PHC1 = 0 F1: SI = 1K FT_mod = 6 FCOR = 0.5 PHC0 = -5.843781 PHC1 = 11.8
       data hash MD5: 2K * 1K
       81 88 71 01 CD 0D EE 6B 0D 0A B3 7A 1E 2F AF 90>)
##END=

$$ hash MD5
$$ 12 96 FC DD FD 66 C8 22 4A 6C 80 94 13 11 C1 18
