##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD548_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 16:19:49.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-19 16:30:20.807 -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
       CD B7 40 F0 7C 61 1B F2 73 D4 C5 04 4C DF F2 E2>)
(   3,<2024-09-19 16:30:22.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 E3 B6 04 46 6E 38 27 6B C7 FC 70 49 D6 27 AB>)
(   4,<2024-09-19 16:30:22.823 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 28 30 EF A3 5E 5D E1 F7 F2 A7 63 72 99 D5 03>)
##END=

$$ hash MD5
$$ 72 C3 64 4B 3E E7 BA EB 69 81 28 30 83 BB CA 8F