##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_BZSC8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-21 15:06:50.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-21 17:58:42.171 -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
       6B E9 16 AD D3 76 51 3D A0 7E 57 A0 AE AD F7 6C>)
(   3,<2023-03-21 17:58:43.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 77 19 69 04 55 64 90 49 A1 DF E3 D4 10 60 9C>)
(   4,<2023-03-21 17:58:44.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 6F 61 7D 97 9C 3E 14 14 17 9E 3D CC 8F F1 AC>)
##END=

$$ hash MD5
$$ 49 18 0D 70 16 25 16 E3 82 D3 08 D5 8D 9C 44 48