##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:32:29.082 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '6327ad6a-8969-11f0-aa91-c4346b6581fd'
       started at 2025-09-04 11:30:17.707 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:32:29.051 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       FA A4 18 C3 6E 6A A7 6C 7A C9 1B FC E4 F4 2B CF>)
(   2,<2025-09-04 11:32:35.597 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 5.266948 PHC1 = -25.1214 SI = 32K 
       data hash MD5: 32K
       CF C7 2A 4D 91 DC 2D E8 7B 70 A0 C2 72 3C 3B 25>)
(   3,<2025-09-04 11:32:36.410 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       E7 04 04 D8 4D 71 AE BD 54 66 3E 97 20 7D 77 D9>)
##END=

$$ hash MD5
$$ 22 78 83 76 04 4E A1 28 F1 C7 33 2A 2A C1 B4 CC
