##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MartinhoJ_MJA-203_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-21 08:41:53.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-20 17:16:28.008 -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
       3A E4 E6 A9 49 45 28 5B 4A 28 53 03 5E 16 3D 13>)
(   2,<2026-05-21 08:41:55.695 -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
       04 40 F1 F3 5E 1A 3A B7 F8 3C 61 6D 1C 11 56 94>)
(   3,<2026-05-21 08:41:57.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 98 F7 AF 39 5C B2 98 DF 8B 4A E9 9F 68 58 3C>)
(   4,<2026-05-21 08:41:57.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 0B 9A D8 16 C9 EF CB B8 EE B6 51 9B 82 D6 2E>)
##END=

$$ hash MD5
$$ 6A 5F 5F 6A B0 9E 0B F8 EF E6 D9 04 78 AB BF 27