##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM208col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 12:17:39.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-12 15:07:48.725 -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
       2A D2 79 1D AE 0E B9 96 29 27 2C D2 76 70 6A 2E>)
(   3,<2026-06-12 15:07:50.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 58 51 BB A5 11 90 19 19 51 57 73 C2 37 9E 5E>)
(   4,<2026-06-12 15:07:52.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 79 49 93 DD 78 F9 33 0C D6 83 7A 02 B2 A7 9A>)
##END=

$$ hash MD5
$$ 6B A4 D0 9E 51 60 34 90 F0 C1 48 DF 0C 44 A1 5C