##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-09(b.2)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-21 18:28:49.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-21 17:59:16.558 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       95 1D AB 8E C1 66 5B 51 7B 7B 5A 75 97 77 FE 9F>)
(   2,<2025-08-21 18:30:07.277 -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
       44 D5 6E F4 5A 1C BB 1A 8F E6 FC 6F 16 8F CB CF>)
(   3,<2025-08-21 18:30:08.449 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 15 11 60 84 4B 27 E7 D4 8C 9A D9 CB 03 9D 2E>)
(   4,<2025-08-21 18:30:10.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E E1 56 B7 12 BB 0D D0 4C 65 0E D9 4A E2 4C 92>)
##END=

$$ hash MD5
$$ 4A 45 65 B8 1B 31 1B 62 B9 78 57 71 AA 15 47 28