##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:11:12.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 16:09:04.727 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       F8 27 F9 EB 55 32 2B 28 6A FE 06 8F D4 62 1A BA>)
(   2,<2026-04-10 16:11:16.602 -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
       B2 F8 BB 06 84 0C 2D DA 18 18 34 86 6C D6 98 78>)
(   3,<2026-04-10 16:11:17.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 7C 72 49 19 10 DE 90 1C 24 40 E3 3C 91 BF 2C>)
(   4,<2026-04-10 16:11:18.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 F9 98 13 FA F8 3C 1B 06 D9 53 FB 3F 18 16 B0>)
##END=

$$ hash MD5
$$ 5D 21 F9 81 FC 49 09 59 C8 EC F8 85 C5 52 4A 85
