##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LuizaT_AsSePh-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 12:29:31.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 11:19:45.981 -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
       CD 87 A8 13 A4 1E 1F B6 36 9E CD ED 99 BB AE F9>)
(   2,<2026-08-10 12:29:40.966 -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
       FE A4 4E A5 08 43 18 50 3B 96 3E DF 0B EB 24 93>)
(   3,<2026-08-10 12:29:42.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 69 0E 7A 55 CF 47 4C 21 E9 46 E1 2D 4C 41 D0>)
(   4,<2026-08-10 12:29:44.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 13 96 19 4C FB FA 29 E7 59 CD 00 7C 57 2A 23>)
##END=

$$ hash MD5
$$ 05 DA 86 1F C0 F9 5E 78 8B EB 9B 47 ED 64 35 8E
