##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 15:47:59.084 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'adaba408-df10-11ef-956a-c4346b6581fd'
       started at 2025-01-30 15:46:59.857 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 15:47:59.068 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       BD 34 43 8E E6 64 4A 8C 93 40 88 6D A2 60 DA 2F>)
(   2,<2025-01-30 15:48:11.353 +0200>,<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
       1C 92 0D B9 5A 31 2A C5 E2 BC 6D E3 91 54 E0 F1>)
(   3,<2025-01-30 15:48:12.072 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       FE 3C 07 7E 9E B4 78 50 83 2E 08 5A E5 FB A0 B1>)
##END=

$$ hash MD5
$$ F0 0D 7D 6D 29 7A FF CD 6A A4 21 F8 DB 09 3E 02
