##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SD08GF_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 10:53:09.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-26 12:42:31.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 146.9274 PHC1 = -50.34198 SI = 32K 
       data hash MD5: 32K
       F3 79 C9 1F 01 DB A4 66 E2 F6 96 D7 74 FA 95 70>)
(   3,<2024-07-26 12:42:33.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F 60 D0 27 F8 2B E4 FA 93 59 2B 1A A0 16 98 86>)
(   4,<2024-07-26 12:42:35.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD F0 52 5A 77 89 C4 CC 1B 32 9B 8A FE 5C 84 B5>)
##END=

$$ hash MD5
$$ 91 79 E7 0E 97 C0 1A 79 83 6D 80 63 CF 58 3F 54