##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS1.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 12:36:19.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 12:35:41.946 -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
       21 E8 DD 73 22 01 55 4F 90 7E 54 99 E1 06 57 FD>)
(   2,<2026-04-16 12:37:07.587 -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
       DB 3B E9 3C 32 92 D7 9D FD 96 6E 05 EF 0E 2C 69>)
(   3,<2026-04-16 12:37:10.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 7D 78 92 82 69 50 1D C9 18 4B 96 52 DF 1B A3>)
(   4,<2026-04-16 12:37:12.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 B0 B8 C8 05 DD DA 6D 4E 03 6C BF B3 60 F8 B5>)
##END=

$$ hash MD5
$$ 3D D1 2B 98 58 A0 17 50 03 FB 63 67 19 44 B7 79
