##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CinaraA_CI236_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 11:39:01.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 11:36:04.106 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       36 F2 38 3F 86 5B 2F C7 77 26 D2 7F CF D8 48 D2>)
(   2,<2026-08-13 11:39:32.997 -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
       7B 13 1B 53 A9 ED DD 85 35 53 22 55 8C 49 21 8B>)
(   3,<2026-08-13 11:39:34.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 4B 24 67 01 42 7E 98 C7 DF 39 B9 75 C3 39 6C>)
(   4,<2026-08-13 11:39:35.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD C2 0E E0 9A EB EC 7E A5 A6 EE 11 3B AC D6 4C>)
##END=

$$ hash MD5
$$ B8 3B 3B AD 57 75 5A 3B B1 9A E0 2E CA D7 FA C5
