##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/NicolliP_NP05.5Az_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-21 11:28:00.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-21 09:59:58.187 -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
       BD CA 79 AD 59 4A 4A 3A 15 B1 DC 29 8C 51 15 CA>)
(   2,<2026-08-21 11:48:58.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A8 DA 03 D8 C9 38 77 68 AE 28 B7 91 26 AF 95 25>)
(   3,<2026-08-21 11:49:01.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 57 2A 2C 48 A8 6A 08 84 2B ED D1 0D 28 99 25>)
(   4,<2026-08-21 11:49:03.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 A3 74 40 6A 05 D5 F5 5A 68 4D 4D DA EC BD 04>)
##END=

$$ hash MD5
$$ A2 89 00 38 21 2A 40 78 1C 5D 66 EC 92 65 CB D0