##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RaulP_Dod-Acim_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 08:37:13.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-06 10:53:50.513 -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
       77 4A 9D A1 D2 84 6B 41 EC F4 F2 0A 15 BE DE 0E>)
(   3,<2026-08-06 10:53:56.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 2D 40 F2 E9 9F 70 F4 C3 47 E4 C2 74 10 AC 9A>)
(   4,<2026-08-06 10:53:59.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 58 6E 54 A4 66 14 05 5B 05 BC EF D2 A1 FE 69>)
##END=

$$ hash MD5
$$ 6A 81 E0 13 7C 46 5A 8F 39 0B 24 E6 5C F9 95 6F