##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 09:26:04.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-30 09:26:30.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DD 4E 78 2C A9 38 7F 86 96 5D DF D6 B0 6C 0B ED>)
(   3,<2026-03-30 09:26:32.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 F0 DA E5 24 DE 85 DF 23 18 CE 65 62 76 A3 25>)
(   4,<2026-03-30 09:26:33.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 89 DD 11 AB 3B 41 01 05 99 3F 99 AC BF 79 53>)
##END=

$$ hash MD5
$$ 49 83 1F 97 F7 FA 1A 22 78 DE 6C FE 01 51 19 C0