##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MateusK_ImS3b-4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-22 07:41:20.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-22 08:41:50.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 143.968 PHC1 = -65.21687 SI = 32K 
       data hash MD5: 32K
       88 0C 6C 30 84 5B 09 F2 CF B4 CE 67 C4 99 BC 4D>)
(   3,<2025-01-22 08:41:53.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 BA A6 33 27 11 7E CB 48 93 C7 E8 9D 50 E7 23>)
(   4,<2025-01-22 08:41:55.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 35 1C F7 92 33 5C C5 24 CA E5 17 08 F6 C6 E5>)
##END=

$$ hash MD5
$$ 8A 1C A0 A6 B6 75 7A 09 25 2E 60 80 94 89 2C 3C