##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/AngelicaJ_AJAMSE56_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-25 12:04:37.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-25 12:57:03.089 -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
       5D 3B 2F C0 4C 03 17 F8 1D FB 7C F7 D9 34 76 AC>)
(   3,<2023-01-25 12:57:04.277 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 37 1B A4 AA 77 8E 93 D3 EF 48 5B 83 07 E3 C0>)
(   4,<2023-01-25 12:57:06.261 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 A0 4E 2E AB 91 B3 58 F4 20 B7 5C AB B3 94 A8>)
##END=

$$ hash MD5
$$ 98 9A 5E B0 0D 16 C4 99 90 F8 3B A3 9D 2F 75 34