##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AndreF_AF0156a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 17:22:53.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 17:22:15.553 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       45 E2 56 40 12 30 BC 85 34 B7 18 4B 41 6A D2 A6>)
(   2,<2025-03-20 17:22:54.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1C 59 94 9A A4 EF 7E CA 84 D8 30 CC 53 D2 E7 CE>)
(   3,<2025-03-20 17:22:55.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C B0 73 E0 C8 85 55 53 8F 8B D2 5A 6A 56 28 51>)
(   4,<2025-03-20 17:22:57.272 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 10 29 66 05 FF B3 E4 4D B8 94 90 82 B9 E1 6B>)
##END=

$$ hash MD5
$$ 3F 0A 59 4D 75 2C 9A F2 ED 38 E0 38 68 6A 58 78
