##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AndreF_AFS25.1a_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-25 16:08:45.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-26 06:59:11.906 -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
       10 F2 E9 BE 18 4D 4B 71 33 43 B9 89 09 E8 9C E9>)
(   3,<2026-08-26 06:59:17.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 BB E1 C6 3D 74 D1 AB C9 54 4E FD 70 FF D6 7C>)
(   4,<2026-08-26 06:59:21.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 83 D6 67 D6 C4 3D 22 BC 3F D2 5F 40 1C CC 1C>)
##END=

$$ hash MD5
$$ 0C 36 A0 FD 76 5D 06 D0 25 D6 56 03 21 1B D6 81