##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/RaulP_MerePD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-23 10:15:27.409 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-23 12:01:30.409 -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
       81 39 F9 C9 9D 5D A4 5D 1F 22 5C B9 66 4B 7C 21>)
(   3,<2026-07-23 12:01:34.065 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 18 4A 1B 7C 87 F1 22 07 8C CE 7F D0 8E B8 4E>)
(   4,<2026-07-23 12:01:36.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 36 A7 28 5E EC AE 01 C8 96 DE DF F6 4B 3E 45>)
##END=

$$ hash MD5
$$ 42 76 41 58 F9 3F 15 7D E3 61 75 69 3E 62 76 6E