##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MateusK_ImS3b-6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-22 11:47:23.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-22 10:19:19.946 -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
       69 63 47 4C 1F 3F 4A 23 C5 9A 23 2F 7C F8 7D BF>)
(   2,<2025-01-22 12:20:09.055 -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
       48 CA E2 CB B1 C9 E9 E8 D5 7B CE A1 5F 24 AE 61>)
(   3,<2025-01-22 12:20:11.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 56 D2 27 A6 BF 90 08 68 4C A1 48 59 6D 4A F8>)
(   4,<2025-01-22 12:20:13.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 0B 42 7C 97 09 6B 3B 34 41 2E 2A 2D C9 C4 CE>)
##END=

$$ hash MD5
$$ 90 96 70 1F 8A 64 58 81 58 52 2F B2 97 A9 C8 ED