##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT64F5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 16:38:23.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 16:37:46.203 -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
       42 48 2D 0F CF D4 80 37 66 AE 39 A7 55 19 E2 20>)
(   2,<2025-03-21 16:38:23.968 -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
       1A 8A FB F9 27 7E E9 5B 08 BF 38 BD F9 1C 2A 45>)
(   3,<2025-03-21 16:38:24.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 1A 8D A1 E0 C5 C7 F1 2C 88 23 08 2A BC 9A 4E>)
(   4,<2025-03-21 16:38:25.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 51 18 D5 B3 AE E7 A7 7E 1B BB AB E6 78 30 7F>)
##END=

$$ hash MD5
$$ FA 89 C6 12 77 6E 33 42 37 6C C5 7E 65 66 49 E6
