##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/AndreF_AFS25.1a_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-04 18:28:32.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-08 07:03:57.192 -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
       E0 14 39 70 49 43 24 CB BF 4B 43 44 77 A8 FD D3>)
(   3,<2026-09-08 07:04:30.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 AC A1 6B 83 A0 D1 C1 FD A6 DD D5 E9 87 80 9F>)
##END=

$$ hash MD5
$$ 90 43 DC 1D 79 CD 7F C9 4A C7 8E 26 59 C1 E9 92