##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CarlaA_NiCl(PNP)2Benzil_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 07:44:19.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-02 08:53:06.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       3E 2F 33 E9 7C 36 E4 41 A9 CC 6A DE 1B 91 A0 86>)
(   3,<2025-07-02 08:53:13.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 11 81 F3 2F 0A A4 6B FC 7F 1A 24 C1 4A 18 5C>)
##END=

$$ hash MD5
$$ 8D 2D 4C 74 DA 59 37 F6 C5 E8 17 54 DF 83 86 54