##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/WilliamS_Rus-001b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 08:36:46.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-18 10:32:47.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -3.225017 PHC1 = 3.567847 SI = 32K 
       data hash MD5: 32K
       88 8E 8B 15 7F CB 52 7D D7 74 E4 41 67 D6 22 1B>)
(   3,<2026-03-18 10:32:51.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 82 5A 48 7D 99 E2 7A 41 F9 71 EC 90 2C BB 7D>)
(   4,<2026-03-18 10:32:53.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 77 AD 78 60 64 BD 84 CD 0C 8B AD C3 8E 60 87>)
##END=

$$ hash MD5
$$ 0C CB 7E 96 77 11 93 01 BB D7 A5 B8 36 78 AD 99