##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusA_1c-MCBTZ-72h_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 10:51:33.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 10:40:20.784 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       78 AC 9A 0C D3 0F 3F 22 60 62 99 5F BD 1C 8B F8>)
(   2,<2026-04-27 10:51:36.877 -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
       54 37 B7 7B DF B6 9F 67 92 2A E5 E0 E4 89 A6 B7>)
(   3,<2026-04-27 10:51:37.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 ED 26 08 4F A8 B0 C8 D3 D1 89 B7 D7 EF DE 4A>)
(   4,<2026-04-27 10:51:39.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 6F 9F 73 04 D9 46 70 7D D6 D2 0A D8 A0 3E 12>)
##END=

$$ hash MD5
$$ 6F 79 D2 5F E1 B2 AF 54 51 83 E3 7E E5 E0 4F 3F