##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_AMD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 18:39:48.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-17 09:51:30.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       99 A3 8C 87 6E B0 67 72 73 F3 B6 4A 24 3B F5 EE>)
(   3,<2026-06-17 09:51:32.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 09 A4 76 B0 85 23 77 55 86 4C 52 F4 41 1D FC>)
(   4,<2026-06-17 09:51:33.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC F3 41 AF 2B 47 FD 55 DA C4 5D 16 A9 11 7C 6C>)
##END=

$$ hash MD5
$$ 05 EE A2 30 2B 6B 85 73 91 AD 06 01 2D DC D9 76