##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WilsonO_2Me_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 11:16:34.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 11:15:36.812 -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
       D3 E5 A8 4E 95 DD 68 84 36 FC BA 65 B6 39 EE C5>)
(   2,<2025-03-12 11:16:35.375 -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
       1E B3 9A CB 27 17 5E C8 FB 7B BC E2 8F 82 65 A2>)
(   3,<2025-03-12 11:16:36.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 28 A8 F4 6E A3 81 06 C1 16 27 32 26 0D C9 38>)
(   4,<2025-03-12 11:16:37.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 93 86 90 D8 5B 15 4A 3F 59 46 56 44 B2 23 FC>)
##END=

$$ hash MD5
$$ 72 2D 31 45 9A 10 68 85 2B B8 F5 F0 C5 27 78 CD