##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaVM_RX-12b.2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 11:32:29.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 11:02:56.531 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       8E 7F 79 DD A3 50 AD 99 F5 AA C7 84 6F E6 DD B8>)
(   2,<2026-04-02 11:32:30.250 -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
       EE 5B 9E E9 36 20 DB 12 F0 E6 68 F7 A2 3B 67 36>)
(   3,<2026-04-02 11:32:31.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 8C BD 8A 48 E9 89 CA 3B 85 CF 83 B4 92 42 BF>)
(   4,<2026-04-02 11:32:32.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 67 32 4E BD 19 1A 8B 5E 41 8A E4 84 FB 86 17>)
##END=

$$ hash MD5
$$ 2E 1C 10 44 B9 2C 27 8F A2 98 27 B9 E5 54 9D 9F