##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 15:31:11.052 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '54d18912-df0e-11ef-a4bd-c4346b6581fd'
       started at 2025-01-30 15:30:11.795 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 15:31:11.036 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       8E 0A 76 8A 07 A0 E5 12 EE F2 99 CE 64 7B 55 0C>)
(   2,<2025-01-30 15:31:14.442 +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
       82 B1 22 EF 7D C6 08 B4 63 A5 37 18 6D 24 EF 5E>)
(   3,<2025-01-30 15:31:15.726 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       8D 0A 49 B9 C9 F9 EF 89 39 2D C2 D8 46 4D E7 6C>)
##END=

$$ hash MD5
$$ 94 2B 29 C3 32 67 A2 4C B2 40 FC 15 C5 7D 00 7A
