##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/MaryelleG_MML42_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-30 10:01:54.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-30 11:22:36.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7A 46 53 DA 01 40 B1 38 B8 3F 8C E3 B3 F2 39 36>)
(   3,<2023-11-30 11:22:37.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 62 59 F3 E4 DC 49 CA 0E 23 81 D2 F7 A9 B5 4F>)
(   4,<2023-11-30 11:22:38.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 1F 53 E8 B0 4A 5A 0B 76 CB 42 2F F4 3C 78 59>)
##END=

$$ hash MD5
$$ 58 91 BF BF A6 6F 07 32 08 0D 50 8F 4E 95 95 3E