##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Isa-Cdac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 14:36:31.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-18 15:42:02.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -22.40269 PHC1 = -22.81051 SI = 32K 
       data hash MD5: 32K
       59 D7 4C E1 1F FB 3F 72 CC DB C6 35 A9 7C 9C 79>)
##END=

$$ hash MD5
$$ C8 3A 21 4F 3D B9 98 DC B5 98 8C 05 DF 73 DC 2A