##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaFS_MF-1A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-26 15:31:40.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-26 15:27:39.157 -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
       B0 3A 19 6D 77 1B 30 42 9B B8 F4 18 A4 C7 28 22>)
(   2,<2026-03-26 15:31:43.907 -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
       06 C2 60 65 6B A7 56 8F D7 BE C2 79 84 9C 3B 57>)
(   3,<2026-03-26 15:31:47.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 43 5B 81 67 51 7D 9A B9 6D E8 43 19 82 18 B5>)
(   4,<2026-03-26 15:31:48.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B AC F1 1D 29 D9 BA F3 99 47 3A 70 1F 38 C4 28>)
##END=

$$ hash MD5
$$ 27 56 D3 BB 63 10 20 B8 C7 A1 4F 4A FA 16 04 43