##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MarcielliO_M04-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-14 17:51:11.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-15 07:23:50.983 -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
       AA BE B5 CC 8A F4 0E 63 3E 0D 1B 6E 3D E9 38 30>)
(   3,<2023-06-15 07:23:56.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 21 43 0D DB FF 99 AC 9F A2 63 7B D9 C2 2D 58>)
(   4,<2023-06-15 07:23:58.655 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 5C BC 0C 60 67 57 5E D4 0D 3E C4 01 D3 13 1C>)
##END=

$$ hash MD5
$$ A9 D5 37 E5 CF 9B 21 40 90 12 F9 CE 75 B8 4B B5