##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MariaEduardaT_ESe_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-03 12:09:27.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-03 12:59:15.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E9 5D 19 CC F0 DE 9A 37 6D 6A 53 36 2D DA DA F2>)
(   3,<2023-02-03 12:59:17.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 67 BF EC A2 C4 DB 12 54 E8 DD 4D 37 98 EF 71>)
(   4,<2023-02-03 12:59:18.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 30 3E C8 E4 58 F7 7D F1 9D CD 85 1A D9 74 8D>)
##END=

$$ hash MD5
$$ 4A 64 6A 37 3A 13 A5 21 02 BD 7B 8A 2C C4 78 D2