##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LutuimaN_D_45-48 oleo_CDCl3/202/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 20:27:43.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-03 07:10:41.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       20 FF F6 85 D4 C4 11 EA 71 FE 96 41 51 CE 6D F4>)
(   3,<2025-07-03 07:10:46.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 BA 0D 3B 81 5F C4 10 0F FC 30 AC 65 B2 D6 7F>)
##END=

$$ hash MD5
$$ A2 E2 17 90 82 3C 04 DB 01 76 E9 12 AB 94 A9 FB