##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_1C-ACN_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 12:43:50.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-05-26 12:40:48.203 -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
       3C D3 4C 6A 9D E2 0B AF C1 11 75 B2 E4 1B 82 73>)
(   2,<2026-05-26 12:44:26.984 -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
       E3 DE 09 25 14 C7 1A 02 54 E6 94 5C 0D 7C 4F 9B>)
(   3,<2026-05-26 12:44:28.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 64 F6 DC 1A 57 A5 23 71 57 A6 27 09 A8 73 DF>)
(   4,<2026-05-26 12:44:31.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 1C A2 35 81 D0 B6 A7 8E A0 6F A2 B2 BD 0B D3>)
##END=

$$ hash MD5
$$ D4 78 F4 C0 D1 35 6F C6 E6 06 12 A6 1D E0 7B BD