##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:20:12.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-10 16:22:19.618 -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
       67 51 CD 47 4E E0 59 96 9C 3C A2 8C D4 69 B9 EB>)
(   3,<2026-04-10 16:22:20.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 0F 71 0F 8F 32 19 82 65 7E 89 A6 13 C9 AA 68>)
(   4,<2026-04-10 16:22:21.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E E3 8B 61 CC 34 7F 06 9E BE 64 54 2C 41 89 3E>)
##END=

$$ hash MD5
$$ 4B 16 56 57 E8 E1 53 85 5E 4A DA 35 42 00 D9 9B