##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/Monike_Truxeno_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-28 13:21:50.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-01-29 06:55:29.064 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       58 78 94 BB 1D 3C 8D 10 BC E5 94 AF E3 4B F1 AF>)
(   3,<2026-01-29 06:55:35.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 84 9F B6 93 CC F2 9E 5E 09 1C 51 25 E9 CC 9B>)
(   4,<2026-01-29 06:55:37.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D C1 7E B0 71 1E 08 A1 15 95 37 91 56 E3 21 DE>)
##END=

$$ hash MD5
$$ 67 B0 A0 CD B3 C6 9C F1 FC 8B 2F 03 D3 84 97 5F