##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_Dimero_CDCl3/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 19:23:18.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-09 19:26:20.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A5 3B 45 B3 16 34 78 67 93 B8 38 CF 7E AF 47 F4>)
(   3,<2025-10-09 19:26:21.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA D0 8A 55 32 3A EC 56 93 97 85 37 66 E4 A3 BB>)
(   4,<2025-10-09 19:26:23.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 71 0B BF EA F4 04 47 1A 7A 10 B1 FA BC C0 7C>)
##END=

$$ hash MD5
$$ 16 FC C7 13 19 0A 74 54 D0 A3 61 9A BA 2A 9E 71