##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 15:21:58.372 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '0b84ed22-df0d-11ef-8a01-c4346b6581fd'
       started at 2025-01-30 15:20:59.322 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 15:21:58.357 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       AA FC AF 64 46 77 24 B9 81 2E CF 3D 75 BC D5 59>)
(   2,<2025-01-30 15:23:47.621 +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
       68 20 3A 57 77 53 7E 01 B7 26 AF 9F CF 14 0F 05>)
(   3,<2025-01-30 15:23:48.371 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       67 61 EB BB 3E BE 54 DF CB 6D A5 08 29 2A 5F 3B>)
##END=

$$ hash MD5
$$ 96 DA 74 D2 BD 39 8F 33 4A BA EA 0E E2 11 DF 09
