##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:06:44.537 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'f59c9b64-8965-11f0-aa27-c4346b6581fd'
       started at 2025-09-04 11:05:45.433 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:06:44.521 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       F6 64 DE 89 9D 68 E5 FC A4 64 8D E8 7F 1F 0D EC>)
(   2,<2025-09-04 11:06:51.573 +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
       37 11 2D 78 0F F3 B9 BC 31 F3 F1 C2 06 33 8A A2>)
(   3,<2025-09-04 11:06:52.513 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       60 F9 F5 DB AF 93 96 34 B3 97 55 BC 26 BF 4C F3>)
##END=

$$ hash MD5
$$ DB 63 D6 38 63 F7 51 6C 1D 16 D3 59 86 62 1B 43
