##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 15:41:49.553 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'f14fb54c-df0f-11ef-9477-c4346b6581fd'
       started at 2025-01-30 15:41:43.827 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 15:41:49.538 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       6B 4E B6 8A 6B D6 83 61 C7 BB 18 3A 21 20 5E CE>)
(   2,<2025-01-30 15:41:52.007 +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
       AD 71 67 38 CD 95 5B 70 50 07 50 49 F5 91 82 64>)
(   3,<2025-01-30 15:41:52.630 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       51 54 B7 AD EE 4B 40 79 A2 B6 14 08 6B 78 73 9E>)
##END=

$$ hash MD5
$$ 7E A4 0B 27 D0 09 CC C8 0A BA 18 1D 99 D0 8B 2D
