##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AS o-OMe_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-19 15:04:58.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-19 11:10:45.023 -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
       DA F8 91 1C AD 76 A3 1B 02 7D BD 6B B8 4F 7C F1>)
(   2,<2026-05-19 15:05:01.789 -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
       EE 0D E7 D2 C1 09 11 A8 51 1E 51 67 F7 C2 A5 49>)
(   3,<2026-05-19 15:05:03.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F DA B6 5D 1B BB 1F 12 E2 91 46 4D 5F 15 06 DE>)
##END=

$$ hash MD5
$$ 2C 19 78 07 49 F0 22 BE C7 13 F9 57 C9 E7 A5 5C