##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1 AQ09_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-31 09:30:53.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-31 09:30:26.015 -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
       28 7C 22 64 09 98 22 7C 47 5B BA 08 56 6E 9C 6C>)
(   2,<2026-03-31 09:30:53.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0A EE 6D 13 BF B2 3C E3 E6 7C 9D 46 C0 C9 FA C0>)
(   3,<2026-03-31 09:30:54.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FB 03 55 2D 60 02 63 54 15 C7 C5 98 C7 CE 90 1D>)
(   4,<2026-03-31 09:30:54.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 C6 B1 C9 D0 08 01 B9 15 F3 B9 81 BD 6F 0D 68>)
##END=

$$ hash MD5
$$ 07 2D 4E 1B 65 DF 96 8F 84 0C F8 FA F0 06 B9 05