##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/FranciscoM_FM10025_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-09 16:41:54.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-09 16:45:51.504 -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
       10 8B 19 14 9E 91 E7 FF 9D E3 00 2C AB 7B 72 61>)
(   3,<2026-03-09 16:45:52.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 6E BA 1E FA 5E B4 9E AE 80 4D A8 BD 82 39 93>)
(   4,<2026-03-09 16:45:53.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 9A F5 3A 1C F1 9C 95 B0 F5 08 EA 05 88 B0 D0>)
##END=

$$ hash MD5
$$ F9 04 B8 02 97 71 7E B0 5B 8E AE 55 87 73 F3 C1