##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IgorR_ISO_6_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 15:35:35.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-19 15:39:33.461 -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
       32 4C A3 33 27 10 60 1C AF BB FA E3 4B 44 DD DF>)
(   3,<2026-03-19 15:39:34.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 20 3A 0D B9 48 F2 A9 2B 48 40 D1 2B 65 FE 59>)
(   4,<2026-03-19 15:39:40.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 4B E4 EE 05 3E 55 C9 71 51 97 29 22 32 66 9A>)
##END=

$$ hash MD5
$$ 89 19 CF 40 61 D4 62 2F F7 77 25 16 81 B1 99 A6