##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_propSe3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 10:22:05.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 10:21:28.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       FA 63 08 78 38 00 78 D2 33 33 89 DD 8A 1F E1 93>)
(   2,<2026-04-01 10:22:06.031 -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
       10 A9 63 D0 84 C4 4D B7 07 E9 E1 4C 0A A9 BF C5>)
(   3,<2026-04-01 10:22:06.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F 0C 42 10 96 1D B0 F6 11 84 35 D5 10 60 1A 02>)
(   4,<2026-04-01 10:22:06.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 44 71 77 24 50 45 BD 66 A2 74 39 DB A7 43 5B>)
##END=

$$ hash MD5
$$ B3 8C 78 58 57 D1 30 E2 B4 1D B0 51 46 BC B5 20
