##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/PedroM_PM201colC_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-21 11:34:03.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-21 11:19:11.336 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       23 4E A7 D2 8B C0 B3 C8 F1 85 39 54 09 86 9B 2B>)
(   2,<2026-05-21 11:34:08.055 -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
       EB 46 24 2C D2 DC 20 E6 89 DD F9 8B 26 E2 48 6D>)
(   3,<2026-05-21 11:34:12.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 CB 51 A5 5B B4 44 76 5E 38 FA 5B BD 6D 89 10>)
(   4,<2026-05-21 11:34:21.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 23 BE 36 1B E7 12 44 EF FD 4A 4D F6 D4 33 75>)
##END=

$$ hash MD5
$$ 21 43 91 48 0D 47 69 48 02 11 D5 4F 4B 8E B9 38