##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 12:01:46.706 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '7ac85da8-896d-11f0-a77a-c4346b6581fd'
       started at 2025-09-04 11:59:35.342 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 12:01:46.675 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       C1 66 BF A6 28 DC 32 27 8F CC 72 59 0A 20 70 BF>)
(   2,<2025-09-04 12:02:02.815 +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
       DF FF D9 93 A7 EF E2 51 7A A8 59 F5 DF 7C 51 CE>)
(   3,<2025-09-04 12:02:03.584 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       EB 5A FE B5 0A 39 CB EE F6 31 E4 07 84 B2 60 0C>)
##END=

$$ hash MD5
$$ F6 B3 B9 79 29 F9 8D DF 29 9C 1E 6C 2A E5 55 D9
