##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseRonaldo_JRLS-30B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-23 16:43:05.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-23 16:58:01.796 -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
       6C 90 96 A3 F2 13 43 3E 38 D7 42 A3 1E D1 A3 06>)
(   3,<2023-08-23 16:58:03.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 65 5F DA 2E 08 08 C0 A1 51 F8 01 95 1E 46 B0>)
(   4,<2023-08-23 16:58:06.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD AB FB 3B 71 D4 94 F9 B3 2A 1B 78 2D D4 EC 74>)
##END=

$$ hash MD5
$$ 20 AC 33 BB D3 2B 9B 6B B5 AA 57 2F 8C A4 59 57