##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/SabrinaW_SM-26_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-03 15:48:14.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-03 15:47:36.192 -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
       A9 3A 81 02 FC 81 78 41 A6 0D 24 B1 D5 84 B9 97>)
(   2,<2026-03-03 15:48:14.692 -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
       59 A2 C8 EA B1 FC 92 6C 01 1D FE 6F 4B 13 52 05>)
(   3,<2026-03-03 15:48:15.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 12 42 34 69 B9 A5 EA 01 72 EC 8A 83 C3 02 27>)
(   4,<2026-03-03 15:48:15.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 0B 69 57 C2 37 75 B1 4A 2F 06 88 AE 8C 5B 9C>)
##END=

$$ hash MD5
$$ C7 B8 F5 09 E0 0D CE 73 41 EA 3E 9E E0 57 25 56