##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/FranciscoM_FM153_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 09:24:31.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 09:20:33.458 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       93 61 48 3F 4C 26 93 EB 18 E0 59 35 16 83 6A B7>)
(   2,<2026-05-28 09:24:32.474 -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
       AF 0C D7 E6 98 7E 8E 5B C4 1B A6 2E 91 36 E5 2C>)
(   3,<2026-05-28 09:24:34.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 AF 5A 9A 4A 3A 24 45 06 6A 78 7C E6 57 57 AC>)
(   4,<2026-05-28 09:24:36.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 31 9F AC 79 CE AE C4 D1 1F EB 0F A2 AC 35 E5>)
##END=

$$ hash MD5
$$ 1B 50 D5 36 6A E1 53 1C 35 1D C0 D7 14 78 AA AF