##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_WBM050_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 17:44:08.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 17:43:30.912 -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
       0C 13 F6 6B 54 EB FB 2E D8 24 35 12 2F BB BD CD>)
(   2,<2025-03-14 17:44:11.068 -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
       C5 39 FB A7 6E B0 74 0D 74 ED 00 26 6B C1 D6 44>)
(   3,<2025-03-14 17:44:12.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E 0E 06 44 A6 A1 B7 F7 A8 E6 58 B8 4D 34 78 28>)
(   4,<2025-03-14 17:44:13.022 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 09 13 93 FB FC C0 86 96 51 B8 B1 F8 E7 B1 F4>)
##END=

$$ hash MD5
$$ B4 4D 58 B7 9E 41 2D 17 F8 B1 F8 ED 4E A6 A8 E1