##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_HLR_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 15:51:20.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-06 15:56:57.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       52 A3 B6 CC 82 72 2C 66 B9 7E 13 F4 5F 8A FE 70>)
(   3,<2026-08-06 15:57:00.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 A1 87 74 77 00 40 31 4C 0B 4E 00 9E 4D 96 38>)
(   4,<2026-08-06 15:57:01.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 BF 51 9A 73 50 D8 7E BD F6 07 AA 5E B2 85 DC>)
##END=

$$ hash MD5
$$ B1 AD 62 95 61 59 91 49 4C 4B D7 03 2D 4F BC B6
