##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MaryelleG_M122_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-31 15:49:56.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-01 06:54:41.431 -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
       12 F4 BF 4F 9E E2 50 13 15 F8 66 4A 43 AF C3 BF>)
(   3,<2023-09-01 06:54:46.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA BE 85 2D 4E 0A BA 32 17 90 C4 B4 7D 48 64 62>)
(   4,<2023-09-01 06:54:49.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 14 32 9A 5E FE A1 68 76 F4 FB D0 A0 D6 A2 38>)
##END=

$$ hash MD5
$$ DD 55 0C C2 43 A2 DF 38 C3 DC 51 7B 9C 46 1C 7C