##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MariaEduardaT_LF98_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-30 16:16:11.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-31 06:57:54.156 -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
       A3 53 2A 57 8A 75 5E 8B A5 9D 4E AC 3F DF D8 0B>)
(   3,<2025-07-31 06:57:58.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 2F CA E5 54 F0 9D E7 60 83 41 9D A6 FA 85 97>)
(   4,<2025-07-31 06:58:01.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 27 A0 D7 48 FA 05 9A A1 B8 7A 31 42 D9 2C 3E>)
##END=

$$ hash MD5
$$ CE 2D 4A 59 65 D2 AA EE 30 58 09 71 FD 90 E3 76