##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT117_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 16:50:45.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 16:35:48.765 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       8F AF E9 C6 7F 44 3E 8F 63 0C 64 6A 8F 76 84 00>)
(   2,<2026-04-29 16:51:05.843 -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
       26 C8 F6 45 00 7F CE 93 13 0D DD 1B 4A C4 F2 FB>)
(   3,<2026-04-29 16:51:07.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 21 D6 F3 69 92 99 FF F8 92 24 E2 99 91 9E 37>)
(   4,<2026-04-29 16:51:08.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 4D DA 12 DB FE A5 63 86 65 C2 5D 1F 76 95 E1>)
##END=

$$ hash MD5
$$ D2 23 2F 7D 39 F9 23 41 93 61 3A 32 B3 9C E4 67