##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaVM_R5.1R-M_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 08:44:50.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-27 18:22:00.490 -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
       48 3A 88 09 B3 83 E7 46 2C B7 C9 DA 12 F8 F5 6F>)
(   2,<2026-05-28 08:45:12.974 -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
       E0 AD 3C 23 36 01 14 EB D4 B4 47 21 0A F6 77 BC>)
(   3,<2026-05-28 08:45:14.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 3C BC EC 97 FC 5D 22 BC 3F 9E 61 50 5A 8B 16>)
(   4,<2026-05-28 08:45:15.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 D9 70 BE 1F 90 B1 B2 81 C3 8E 31 E2 65 79 B4>)
##END=

$$ hash MD5
$$ 76 9A E4 95 56 43 DD 0F 44 C2 FD 07 FA 41 FE D5