##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/MaryelleG_MML44_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-31 13:29:04.655 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-01 06:56:47.264 -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
       AB 54 DA CC 7C D3 6E 26 A2 21 1C C3 6C FF 4E 4B>)
(   3,<2024-02-01 06:56:50.483 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 72 15 E4 D4 70 4C A6 33 29 23 BA FC 24 EE 3D>)
(   4,<2024-02-01 06:56:52.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 B3 D5 7C AE 87 3A 79 A1 2A 21 0B 7B E3 8E 5E>)
##END=

$$ hash MD5
$$ 52 CC C2 1A 8E 2B 42 1B 77 71 3E E7 84 6F B3 E3