##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GS13B1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 17:20:19.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 17:19:41.804 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       00 F0 62 A5 13 74 53 11 D7 1A 83 60 46 B7 86 64>)
(   2,<2026-06-10 17:20:19.804 -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
       03 23 A9 86 97 32 00 E8 24 46 8F FB 52 B2 C2 97>)
(   3,<2026-06-10 17:20:20.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 21 0C EB 24 76 3E A3 AD D7 3C 6E 81 DD 7F 47>)
(   4,<2026-06-10 17:20:20.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 CF 59 30 BA 17 D5 21 B5 AE 6E 43 FE 9E FD 3B>)
##END=

$$ hash MD5
$$ 9D A2 4B 03 20 AE D1 D7 BF 35 2A 05 C3 45 3B 23