##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/EricaG_DA-Fr2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-22 18:04:25.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-22 18:03:47.867 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       1E 11 57 F8 05 D4 62 2F BE 17 9C B8 BC E1 3A BD>)
(   2,<2026-05-22 18:04:26.398 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       69 45 6A 3A AF AA 75 40 34 9D 95 6D ED 4B 9C AF>)
(   3,<2026-05-22 18:04:26.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 C7 9A AD 68 9D D8 A9 44 AD EC 6A 1B 3D 98 C5>)
(   4,<2026-05-22 18:04:27.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 BE 95 DF 3E ED 30 0C AD 24 31 9B 5A 09 48 AA>)
##END=

$$ hash MD5
$$ 41 CD 48 C5 66 19 0A C5 52 04 3A 08 E7 AD E8 A0