##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_L1_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 17:29:52.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 17:26:49.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       AD 35 57 11 33 96 32 9D 6F 67 88 6B 07 0D 78 62>)
(   2,<2026-08-18 17:29:52.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7B D9 52 30 6F 37 8E 63 EA 54 26 B5 57 38 D9 91>)
(   3,<2026-08-18 17:29:53.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A C7 3C D1 BC 04 75 EB 03 53 C1 50 81 6F 4F C6>)
(   4,<2026-08-18 17:29:55.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 0A 0F 43 A1 46 B2 BF D7 F1 14 16 64 CB DF 8C>)
##END=

$$ hash MD5
$$ 15 7B 0A 9B 01 57 6C AE 2D AD 2D 9B 96 C9 36 19