##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MariaS_MF-01B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-28 11:23:04.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-28 12:47:01.515 -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
       4E B8 84 F1 62 55 04 F8 8E 0D 66 90 DD 2A 13 FE>)
(   3,<2026-07-28 12:47:04.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 CB AF 86 87 CD 64 A0 31 B6 B2 C0 06 0F F5 76>)
(   4,<2026-07-28 12:47:07.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 0C 7F C1 AD 0D 47 19 D8 17 30 BB E0 EF BC 85>)
##END=

$$ hash MD5
$$ EF 2B 16 B6 A1 DE BB A9 4A 76 5B 52 26 7D F8 69