##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT68R1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 18:01:26.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-24 18:00:48.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       BA 39 8B DB 15 1B DB 02 16 A6 7E 52 F5 9C 06 10>)
(   2,<2025-03-24 18:01:26.781 -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
       65 82 0B DB 78 E6 7A 3A 52 0D BE 06 B0 4C 33 E3>)
(   3,<2025-03-24 18:01:27.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 49 F0 C6 86 7F C8 9E B6 FE 01 8C EA 71 7B AC>)
(   4,<2025-03-24 18:01:31.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 6D E9 78 42 33 17 38 D9 06 B1 94 EF A1 15 89>)
##END=

$$ hash MD5
$$ 49 1E E0 BA E8 6A 12 82 2D E9 5A 69 6D BC 3D 05
