##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/MonikeK_MHTX04_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-20 12:53:37.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-01-21 07:24:24.796 -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 01 D0 54 77 40 29 0E 58 55 76 C1 7A 44 99 64>)
(   3,<2026-01-21 07:24:27.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 90 DC 1E D3 38 C4 C6 BB EC 67 D1 75 D8 30 61>)
(   4,<2026-01-21 07:24:29.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 F5 B9 07 23 97 5E FE 72 9B F5 94 0D 40 8F 8E>)
(   5,<2026-01-21 07:24:39.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.3 PHC1 = 0 
       data hash MD5: 32K
       56 F7 70 D7 15 7F EF 30 7D E6 DC 95 9A 29 9E 20>)
##END=

$$ hash MD5
$$ 48 22 F5 91 74 0F EF 66 49 23 1F E8 72 4C F8 CE