##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaFS_MF-1B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 14:42:46.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 12:52:48.375 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       6E F5 C2 8D 38 CF A7 83 ED 15 51 94 B9 5F 2F 65>)
(   2,<2026-03-30 14:43:08.671 -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
       F8 93 C8 53 6D 17 62 97 08 B8 89 74 20 4D B8 20>)
(   3,<2026-03-30 14:43:10.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 EF 0B 03 27 59 1E 52 79 74 0B 46 AA E0 CF 24>)
(   4,<2026-03-30 14:43:10.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 7F C8 4B 77 82 BE 73 EB 23 BB BD 6A AE AD 8A>)
##END=

$$ hash MD5
$$ B5 0C 40 C4 97 7E 86 82 2E 00 70 80 24 7A 5E 56