##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DADNQX_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 07:49:13.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-12 09:08:41.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -29.97901 PHC1 = -28.62366 SI = 32K 
       data hash MD5: 32K
       91 B4 AB 9F E2 36 03 E4 AB 22 34 C9 38 21 20 0C>)
##END=

$$ hash MD5
$$ 44 41 3F 93 CE C0 E7 50 50 DA 69 37 3D E3 14 6C