##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT64F4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 16:32:36.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 16:31:59.109 -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
       66 F7 D4 99 59 E7 B9 AA 62 DC 17 72 E0 8C 74 78>)
(   2,<2025-03-21 16:33:02.296 -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
       E8 06 9C 43 77 EB CA E3 DF BB C5 C6 1F 93 0D BD>)
(   3,<2025-03-21 16:33:03.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 9F 62 99 2C C6 CB 5B 50 EB 93 4E A8 26 2D DC>)
(   4,<2025-03-21 16:33:04.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 25 AE 71 F1 9C 88 6C EE 98 6D 61 1B 68 1B 3E>)
##END=

$$ hash MD5
$$ A3 70 30 F7 94 68 1C EB 75 35 2A 85 B8 E2 A4 C6
