##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/SabrinaW_SM-30_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 17:39:47.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 17:35:46.258 -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
       88 F3 9C 05 B6 E1 A8 33 39 75 6A E4 D6 BC 00 57>)
(   2,<2026-05-14 17:39:49.493 -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
       01 13 B0 A1 A9 5F 68 83 E1 A7 33 F9 FB 10 16 C2>)
(   3,<2026-05-14 17:39:51.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 A6 17 EB 57 86 B8 FE 14 03 FB F1 8F AB DE E2>)
(   4,<2026-05-14 17:39:52.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 8B D1 50 C9 B0 61 E4 76 ED 2A 06 4C 77 73 78>)
##END=

$$ hash MD5
$$ 66 5B 32 DE FF 48 8B 92 D2 09 5D 3D A9 F6 96 FE