##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP46P_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 12:36:04.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 12:35:26.724 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       2B F4 E1 15 95 EA 41 AC 0F F9 F0 6B B8 F1 EF 7D>)
(   2,<2026-06-01 12:36:04.693 -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
       5B 7F 36 8D D8 F9 BE 0B EE DB 7A 9B 79 1E 4D 66>)
(   3,<2026-06-01 12:36:05.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 99 E6 90 FC C2 29 07 C6 D5 0C 5D D5 03 4A B3>)
(   4,<2026-06-01 12:36:05.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 74 DE 27 83 CB 58 BA 72 46 80 29 E6 A4 89 0D>)
##END=

$$ hash MD5
$$ 64 7B 3B 02 88 4E 3F 0B 83 9B F3 20 70 0B 6D 1A
