##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD410_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-20 07:47:18.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-20 08:04:36.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 13.37939 PHC1 = 1.308373 SI = 32K 
       data hash MD5: 32K
       BB DA 1F 88 0A 09 E0 B1 92 BC EE 31 6C 01 83 09>)
(   3,<2023-03-20 08:04:40.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 6A E9 0B B2 CE 78 51 EA 47 55 30 91 DD 4E 48>)
(   4,<2023-03-20 08:04:43.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 40 3C 46 FA AB 21 34 11 32 AD 3D 28 BC 2B A9>)
##END=

$$ hash MD5
$$ 8E 59 F0 DC 9A 0F 0D C2 37 FB F6 ED 60 B3 81 94