##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MarceloB_LM-04_CDCl3/256/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 17:18:26.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 17:10:48.631 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E8 D1 3C CB 4F 93 95 2F 14 E6 18 18 BC 18 E9 42>)
(   2,<2026-09-03 17:18:26.818 -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
       27 5C 57 B0 6B A3 BA 40 74 D1 CB B3 F6 1B 71 CB>)
(   3,<2026-09-03 17:18:29.272 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 68 85 E0 A2 3C 96 9D 3F C8 86 62 30 F3 7A EC>)
(   4,<2026-09-03 17:18:30.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 1F 41 CF C2 17 A3 F5 CE 13 54 37 A6 CF 08 D9>)
##END=

$$ hash MD5
$$ 99 F7 CE 58 7C C8 C3 F6 6A 55 A5 87 A1 13 3F 40