##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/QMC5239_RAL3T-B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 12:37:19.151 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-10 12:36:41.432 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       12 8D 79 A0 BD A9 41 BC 5D 8B 0A 50 44 8F 07 D2>)
(   2,<2025-06-10 12:37:19.464 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DE CE A0 94 49 9C FB 6F F7 06 7F F5 01 0E E3 C7>)
(   3,<2025-06-10 12:37:19.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 3C 74 54 C3 7E 79 E2 0C EA FD C0 EA 29 2B C8>)
(   4,<2025-06-10 12:37:20.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB AF 8C FA 1F 9E 83 F5 31 A3 46 42 AE 00 BA 01>)
##END=

$$ hash MD5
$$ 0E CE 6C 47 25 A4 8F 36 67 3E DD 3F 0E 71 3B FB