##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MateusK_PEIMET_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-01 17:46:59.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-01 12:25:04.890 -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
       4B 4C BB 74 72 E9 95 3B 01 63 CF E8 93 B9 B9 88>)
(   2,<2025-07-01 17:47:05.796 -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
       4E 63 15 1F BF B9 43 7C CC BC 5B 20 E6 D1 A3 45>)
(   3,<2025-07-01 17:47:07.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 1A 43 D7 D5 B4 33 C7 51 5A 46 42 05 DB 8D F0>)
(   4,<2025-07-01 17:47:09.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 4F E2 A0 B8 A7 FE C7 98 72 41 8E 18 71 39 1F>)
##END=

$$ hash MD5
$$ 69 0F E2 42 BB 24 8A 6D FC 7F AF B2 AB 49 AD E7