##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/KevinR_Alle-NAF-P_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-23 12:30:33.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-23 10:33:15.486 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       BA 1D 1C 1B B2 C8 FE E5 5A F1 31 E2 01 3B 74 62>)
(   2,<2026-02-23 12:34:29.627 -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
       EA 0A AB 34 79 F6 3E A2 65 A9 D0 44 94 FD B3 87>)
(   3,<2026-02-23 12:34:38.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 09 28 55 66 B1 58 3C B7 E0 0B 09 BF 3D 2C BC>)
(   4,<2026-02-23 12:34:41.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 94 DD 21 E1 03 31 D5 5A 4A 1C 97 C2 E6 1B 00>)
##END=

$$ hash MD5
$$ D4 16 45 36 A5 93 A0 32 F5 18 57 DB 26 B4 C4 65