##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MartinhoJ_MJA-91_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-20 14:22:01.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-20 12:34:07.164 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       7D 61 80 3E 05 A3 A4 C9 93 36 81 D3 65 ED A6 4D>)
(   2,<2026-05-20 14:22:11.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       39 6C BB D8 89 9B A0 6F D7 52 C5 B3 94 59 BF 5E>)
(   3,<2026-05-20 14:22:12.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 02 2F CA 58 A6 03 A9 D9 29 29 83 02 A6 C7 E6>)
(   4,<2026-05-20 14:22:13.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 E2 3D 72 97 ED FC F9 F3 E5 A2 EE 9B 77 E7 D7>)
##END=

$$ hash MD5
$$ 17 6B 3D F4 FC 71 BF D7 09 D1 D7 22 19 CE BC B6