##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaVM_R5.1-R_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-12 08:48:56.258 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-11 18:18:47.274 -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
       59 64 42 A4 E3 AB 99 36 9D 77 54 D4 12 CE 18 14>)
(   2,<2026-05-12 08:48:57.493 -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
       29 9B 66 82 A4 99 35 05 2C CE 28 62 8A D3 50 87>)
(   3,<2026-05-12 08:48:58.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 0E 04 01 2D E2 72 AF 27 B6 59 73 80 84 3A E9>)
(   4,<2026-05-12 08:48:59.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F D7 4C 53 B7 59 14 B5 03 7C 89 BE 9F 47 E5 E0>)
##END=

$$ hash MD5
$$ E6 DE BA F1 1C E9 9C 4F 4D 1B A1 55 A5 3B 46 02