##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/AnaMS_O-MB_naftil_2a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-17 08:51:27.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-12-16 13:31:27.766 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       41 17 10 E3 0F 44 0C BE 11 3A BC 15 7A A5 E5 55>)
(   2,<2025-12-17 08:51:29.594 -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
       1C E4 4C 69 AD E4 7C 2F 91 6A 57 29 89 B7 47 60>)
(   3,<2025-12-17 08:51:30.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 9F 78 58 C9 C7 00 07 6C 2C D9 E2 9C 66 57 BC>)
(   4,<2025-12-17 08:51:33.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 29 87 73 82 FC 4C AA FF 74 F1 58 9E 65 9D D7>)
##END=

$$ hash MD5
$$ 54 18 AC D1 6F 7C 36 84 79 C9 50 A8 C2 D9 07 6B