##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MariaVitoria_R5.1-R06_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 15:03:01.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-09 17:00:17.218 -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
       17 03 01 9B EB 7C F9 88 B8 97 B4 13 B4 CA 21 64>)
(   3,<2026-07-09 17:00:18.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 17 95 E1 4B BE E5 FA 08 0E 22 9F 43 9C 44 2C>)
(   4,<2026-07-09 17:00:19.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA AC 30 2F F9 73 CE 12 3C 3C FE 43 D3 66 33 F1>)
##END=

$$ hash MD5
$$ 6E 9C 89 02 78 EF 80 69 CE 29 C3 0C EF 98 32 D5