##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD424-02(36mg)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-11 10:33:44.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-11 11:16:49.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 156.7039 PHC1 = -80.18279 SI = 32K 
       data hash MD5: 32K
       AD 4F 7E 1F BD 90 FA A1 15 82 B3 86 57 D2 48 38>)
##END=

$$ hash MD5
$$ EF A3 D4 81 3F 2B E2 F5 F4 2A 39 73 FF 6B 00 A8