##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/LeonardoT_TzOH_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-27 14:59:33.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-27 14:58:55.525 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       33 AB D8 02 7C 99 10 B3 2F B3 95 D5 59 8F F3 3E>)
(   2,<2025-11-27 15:02:06.072 -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
       DE 37 A8 2D DE 54 74 9E 65 E9 1A 97 BE 35 BC 91>)
(   3,<2025-11-27 15:02:08.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 E3 DF A6 E9 B9 50 2D 11 79 B2 CC 42 E2 9E D1>)
(   4,<2025-11-27 15:02:10.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 07 4A 0C B9 99 C1 BD D7 24 F8 06 AA EF E8 BB>)
##END=

$$ hash MD5
$$ A3 1F C9 84 2D EE 9E 8F 25 27 E3 E7 AD 60 5E 02