##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SabrinaW_N322 (6C)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-02 15:43:22.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-02 16:12:55.144 -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
       A5 35 00 D4 51 6F 05 46 C8 86 EC F7 46 C3 AB 6B>)
(   3,<2026-07-02 16:12:56.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 B8 8C 2D 55 58 20 9C 0D D7 41 7E 52 72 96 F4>)
(   4,<2026-07-02 16:12:58.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA AB C5 07 FD 1B F2 9B 1A 63 5E 6D BD 15 0B 4E>)
##END=

$$ hash MD5
$$ 93 A0 FF 1D 63 CA 7E E1 DD 8F 87 21 1F CC B1 50