##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MartinhoJ_MJA - Desc_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 11:50:24.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 10:51:36.787 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D6 B1 B8 B4 72 39 19 0B E5 95 BD 3B 40 59 F2 87>)
(   2,<2026-06-03 11:50:24.740 -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
       58 A5 63 EB 1F 09 31 D0 18 5A 43 FC 8A 93 49 BF>)
(   3,<2026-06-03 11:50:45.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 E5 63 40 8C D4 66 4C FD FA B0 3C 63 F6 C1 65>)
(   4,<2026-06-03 11:50:46.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 5A 46 24 BC 02 E0 A4 3E 23 CC 93 C7 DE DB DB>)
##END=

$$ hash MD5
$$ AA F2 F1 E7 66 DF 61 5A FF 24 DC 06 F7 83 4D 70