##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MariaEduardaT_LF99_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 08:30:53.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-16 18:37:16.125 -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
       85 A7 38 5B 71 D2 1C A6 08 6B C1 85 A6 7F C9 FA>)
(   2,<2025-07-17 08:36:16.390 -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
       16 94 06 B5 E8 83 09 01 47 7A 6B E3 BA DE 0F C2>)
(   3,<2025-07-17 08:36:18.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 BA B5 CD 57 E6 5C E1 2E DD DF C7 69 D8 81 AF>)
(   4,<2025-07-17 08:36:19.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 23 2C AD 56 40 94 F7 45 D0 4C 46 D5 5F C6 09>)
##END=

$$ hash MD5
$$ CE 48 74 03 5D 17 AD 9E 07 2D AD BB D4 3A 9C A9