##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizPauloB_LPAB-44(5a8)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-13 09:41:17.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-13 08:21:01.750 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       3F A6 24 4E B5 95 E9 28 B0 85 F5 4E 4F 13 06 B6>)
(   2,<2025-02-13 09:41:25.375 -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
       B0 6C 41 D0 29 07 AD 70 AC 04 9B B2 E7 E9 27 F0>)
(   3,<2025-02-13 09:41:26.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 95 FF B1 54 76 59 63 B1 FA B5 68 AE 8F 47 F0>)
(   4,<2025-02-13 09:41:27.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE C4 4E FA 59 8C AC 9E E2 CB 21 9B 6E 14 9D 3B>)
##END=

$$ hash MD5
$$ B6 11 D1 B8 EF 0B 0E D1 12 D8 DC 7E E8 EB 88 90