##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MonikeK_MHTXEH_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-16 07:55:31.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-16 07:53:53.515 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       2F 23 38 B1 C4 6B DF 09 48 E3 A1 F3 80 50 C3 74>)
(   2,<2025-01-16 07:55:34.484 -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
       8A 55 E6 5F DF A8 1E 74 3C 49 00 4E CC 06 91 68>)
(   3,<2025-01-16 07:55:35.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 9B 57 24 64 E6 5E B8 32 2D 96 68 20 56 24 40>)
(   4,<2025-01-16 07:55:40.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 8A BA 35 81 E4 39 0E 6E 1E 2B 83 10 02 18 12>)
##END=

$$ hash MD5
$$ 70 2F F8 71 E0 F1 E9 17 2A 41 3F 0A 4D 50 07 41