##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MatheusA_2A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-26 10:36:29.824 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-25 19:00:35.012 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       9F F4 27 5B 30 B1 5A 3F 1F CC 6F 62 A2 A2 8A 45>)
(   2,<2025-08-26 10:49:07.512 -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
       4F F3 75 DF 2D 9F C4 8E 4A 42 A9 16 22 76 5D 21>)
(   3,<2025-08-26 10:49:08.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 C9 26 4A FB AC 3D 63 F5 61 C6 6F 4A 24 CF 61>)
(   4,<2025-08-26 10:49:10.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 F8 A5 0C 46 A5 5B 36 B9 42 8A D6 23 C6 34 AA>)
##END=

$$ hash MD5
$$ 8B 1B 55 9E 25 81 6F FC 4A 49 8E 35 CA 72 02 AE