##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS 4-OMe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 14:46:05.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-29 15:15:37.671 -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
       01 B1 D4 B9 0A 6C 62 F4 9C 25 72 C6 75 71 F5 A7>)
(   3,<2026-04-29 15:15:39.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 FB EF B1 FA 1C 88 63 57 F1 F9 AF B1 E0 42 CB>)
(   4,<2026-04-29 15:15:40.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 7B 39 22 BA F4 2B 78 E6 51 E6 F4 27 EF 27 AB>)
##END=

$$ hash MD5
$$ 56 94 EA 05 47 6C 0A 06 ED 79 43 5D E7 06 51 CC