##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_VIC15_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 11:07:32.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 11:06:54.662 -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
       96 90 23 A6 B5 E3 8D D7 06 E9 CF 14 FB 57 A5 FF>)
(   2,<2025-03-20 11:07:39.865 -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
       02 20 ED 99 07 6D AF A4 34 0F 91 A7 D1 AC 9A EC>)
(   3,<2025-03-20 11:07:42.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD DE A9 A2 DB 39 74 AE C9 E4 F1 61 62 58 11 43>)
(   4,<2025-03-20 11:07:45.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 D2 1F 0D C1 95 9F E5 B0 EE 98 C8 D3 BE A1 80>)
##END=

$$ hash MD5
$$ 1F 35 9E 68 CF 5F D7 E2 39 31 EF 56 5B 02 88 E4