##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 16:01:22.683 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '8caba83c-df12-11ef-b6df-c4346b6581fd'
       started at 2025-01-30 16:00:23.465 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 16:01:22.652 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       CB E6 0C 1B 55 CC 10 0D B4 E6 35 B7 6E 43 B2 C6>)
(   2,<2025-01-30 16:01:31.516 +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
       F4 BB 16 27 C1 21 39 F0 77 46 05 34 5E 1E 95 E0>)
(   3,<2025-01-30 16:01:32.249 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       67 D4 22 0D CE 4D CD 2C 18 AA B9 D0 37 85 57 E4>)
##END=

$$ hash MD5
$$ 47 79 47 AC 6D 80 1A 1F FB BD DE 13 14 72 14 18
