##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/38/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 11:37:10.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 11:35:32.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       D4 E3 4C 9D 96 DA 8B 10 ED 4E 02 69 7E 5C 98 85>)
(   2,<2026-05-26 11:37:19.203 -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
       4C 2E 02 AD B5 2D 83 08 B6 6A CD D9 BD CB F1 99>)
(   3,<2026-05-26 11:37:21.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC 3B 56 1A 88 03 D2 3C FE A8 94 03 04 25 09 DE>)
(   4,<2026-05-26 11:37:23.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 2F 72 AA AF 7F 17 E1 AB D6 EB 78 E9 CC 15 F3>)
##END=

$$ hash MD5
$$ 82 92 19 14 D6 9F 8C 60 5F 4B 4D 3F 5A FF E4 EF