##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CassiaF_Coum01_Py/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-01 14:28:45.066 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-01 15:27:32.676 -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
       76 61 4A DF C4 17 34 7E C3 87 F1 56 36 34 E0 0F>)
(   3,<2026-07-01 15:27:35.269 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 B5 75 EB 9E 50 67 DF 21 D1 1E 4B 03 1B 07 D0>)
(   4,<2026-07-01 15:27:36.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 91 D3 68 AC 01 B8 C6 ED 88 2C C3 5D 1B 88 B9>)
##END=

$$ hash MD5
$$ C2 FE 37 DE EE 40 6E 29 F0 D8 81 FD 42 73 23 B5