##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AnaC_HSP_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-03 10:42:52.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-03 17:25:53.089 -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
       94 76 36 3D DE 87 9B F6 C1 82 DC DD 8E C1 4A 18>)
(   3,<2024-07-03 17:25:54.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD BB C9 BB 04 3C A3 7B B8 F3 10 37 86 CC 37 7F>)
(   4,<2024-07-03 17:25:55.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 66 FC 21 AB 91 25 0A 31 71 EC BB 44 C2 E0 FD>)
##END=

$$ hash MD5
$$ 04 D2 90 75 16 6B 82 7D 4A B4 2E F0 19 3C 48 EC