##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/34/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 09:32:16.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-01 09:35:18.396 -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
       CB 66 9E 27 0C 75 02 D1 B0 3F 14 0F 8E D9 4E 70>)
(   3,<2026-06-01 09:35:19.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 4D B8 49 5E 6F AE 2D 92 E5 29 58 18 BE 82 E2>)
(   4,<2026-06-01 09:35:21.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 00 98 98 E3 65 56 98 83 94 B2 CD 2F 62 DB 0A>)
##END=

$$ hash MD5
$$ 5F 95 60 A4 3A CD F9 0D B0 DE 89 3B E1 55 C7 D1