##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:39:56.598 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '6dd81d48-896a-11f0-9f67-c4346b6581fd'
       started at 2025-09-04 11:37:45.152 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:39:56.567 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       5F A6 E8 53 7C FA 05 C5 5D 5D 54 0E 57 4C 75 AE>)
(   2,<2025-09-04 11:40:03.476 +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
       0A DB 59 B1 56 A1 19 40 0D 3F F3 53 3E 58 2A C1>)
(   3,<2025-09-04 11:40:04.127 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       A1 C8 69 E5 FD FB C8 A9 12 C5 20 16 7E C8 62 B2>)
##END=

$$ hash MD5
$$ E8 9B 11 76 FF 9D 6F 5F B6 8A 1B 89 62 A2 68 F5
