##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LaylaS_Piroxicam_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-10 17:44:16.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-10 16:16:11.203 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       79 9A 24 33 EE 6E B9 FE C7 1A A7 A4 39 77 E4 68>)
(   2,<2025-07-10 17:52:40.093 -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
       07 5B C3 CB 76 37 05 BE DA A1 4F 53 64 D0 2A 00>)
(   3,<2025-07-10 17:52:41.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 A5 74 F1 49 66 50 05 30 89 B7 E8 94 23 BC 8E>)
(   4,<2025-07-10 17:52:41.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD E5 2A 21 4C 7F E5 E9 69 0C 35 54 E4 5B 9F F3>)
##END=

$$ hash MD5
$$ 1E DD 94 73 EA 6F 3F 54 76 55 E3 3E B3 D8 D0 05