##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL010_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 16:29:09.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-23 17:27:56.869 -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
       B0 E5 F9 C8 A8 87 48 87 A1 32 DC 80 DE 08 EC 08>)
(   3,<2024-08-23 17:27:58.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 A1 D2 57 10 9A EF 87 6D EE D5 A6 39 65 EF CB>)
(   4,<2024-08-23 17:27:58.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F E8 09 ED 9C 10 E1 A2 0B 5C 76 7D 27 75 10 66>)
##END=

$$ hash MD5
$$ B7 0C 5C 88 F4 F1 9F E7 09 48 83 F7 48 A9 E8 CB