##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_WBM34R2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 15:38:24.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 15:37:46.537 -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
       1B C7 C9 8A E1 45 F2 F0 1C 2B 37 AE 21 2A 01 37>)
(   2,<2025-03-14 15:38:27.131 -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
       14 36 82 37 F6 6F 04 A4 E5 67 DB 21 C9 42 BF B6>)
(   3,<2025-03-14 15:38:28.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 6F C5 98 38 D6 7D 05 FA 4D 06 2B 0E 80 6F A1>)
(   4,<2025-03-14 15:38:29.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 E1 BC F2 12 D6 62 7B 63 E8 9C BC 89 0F 8A EC>)
##END=

$$ hash MD5
$$ BF 02 4E 44 EB 63 29 10 B7 E8 B9 BF BB 18 FF A5
