##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_DP23_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 17:18:50.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 17:17:52.231 -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
       39 08 A1 86 7A EF D6 93 45 5E 4B 47 45 09 58 BA>)
(   2,<2025-03-06 17:19:22.403 -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
       57 E7 A8 7E 37 FC E5 EC 8F 03 9F BB 8C CF A4 70>)
(   3,<2025-03-06 17:19:23.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 84 87 C4 66 C0 74 0F C8 9E AA 4D 52 E3 B2 D0>)
(   4,<2025-03-06 17:19:24.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 11 86 F6 19 B0 A1 AC 82 0D 90 B3 14 23 2F 86>)
##END=

$$ hash MD5
$$ 2D E3 D1 EA 64 12 1C B7 CE DE 6C 5A 27 A4 5E 7F