##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LarissaC_CUM_COOH_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 10:50:03.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-16 12:23:50.501 -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
       DE 24 0B 9D 14 6D 81 A8 FC 7D F4 08 6C 73 94 FB>)
(   3,<2023-06-16 12:23:51.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 5B 8E D5 EA 49 45 5F 72 EF 95 FE 18 B2 AA DD>)
(   4,<2023-06-16 12:23:53.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 89 8E 1A D1 E6 09 4C CB 2D 16 2B 95 0F 13 E2>)
##END=

$$ hash MD5
$$ D5 DC 0E EA 88 A8 33 06 B0 47 30 C2 7E BC 5A 08