##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MateusK_ImS3b-6_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 09:00:22.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-23 08:59:59.680 -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
       E3 9C 78 AA 9C AB 47 49 1A 6D FA F8 64 4D A6 23>)
(   2,<2025-01-23 09:00:27.633 -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
       B4 4B CE 0F 37 D7 4E 9A 00 42 8F 5E D0 16 4B 6F>)
(   3,<2025-01-23 09:00:29.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 6C B9 B5 BA 24 37 A8 B3 71 21 75 3B 0B 33 D2>)
(   4,<2025-01-23 09:00:29.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 79 31 BD 73 2D 5A AF 73 3D F7 B3 AC 55 8B 53>)
##END=

$$ hash MD5
$$ 38 71 D4 80 B4 AC 4F 26 AC DA 4A 1B B7 F9 67 17