##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/PedroM_WBM040_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-10 08:34:06.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-10 08:33:29.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       6E 7B 78 EE CC 7F C5 9B C8 A2 B4 6F 49 86 54 EC>)
(   2,<2025-02-10 08:34:13.296 -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
       DF EC A0 E2 14 93 A2 6F FC E1 1B FE F5 39 31 D7>)
(   3,<2025-02-10 08:34:14.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 4D DC 5A AA 2A C4 36 59 9B 88 50 3E F6 78 8A>)
(   4,<2025-02-10 08:34:17.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 3D 7F 10 6F 2D 3E C2 C9 C6 A1 D8 AA 2E 91 01>)
##END=

$$ hash MD5
$$ 8E A7 12 A6 B9 67 3B 6C 01 83 2A 76 0E 27 25 0C