##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CinaraA_CI215F2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 09:22:40.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-18 09:22:02.837 -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
       2D 35 D9 13 C0 9F EA EE 5A 48 2C B1 87 B4 BD 58>)
(   2,<2026-05-18 09:22:41.008 -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
       8D 12 77 A6 86 89 BB 47 53 1E AE 72 A1 2A 51 4B>)
(   3,<2026-05-18 09:22:41.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 1B F2 0F 4E 8D E0 BC DF 13 4B 0D 03 96 2A DD>)
(   4,<2026-05-18 09:22:41.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 0A 44 87 07 D1 A2 CA 91 6F C8 A9 B2 E3 0D 42>)
##END=

$$ hash MD5
$$ 5A 5C 96 2A 08 75 AF 7A 57 FA A5 97 37 4F 1E 36