##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MariaEduardaT_2.4-OMe-ACI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-10 11:10:53.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-10 10:04:18.671 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       1D 34 24 E0 85 B1 58 0A 63 F5 08 48 9A 37 4D E6>)
(   2,<2025-07-10 11:11:35.015 -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
       38 DF 39 32 1C 4B E2 51 B8 6C 5B B3 84 8E 45 D6>)
(   3,<2025-07-10 11:11:36.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 F9 0C F9 29 0D D0 E7 B1 61 B4 07 9C 48 30 1B>)
(   4,<2025-07-10 11:11:36.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 57 63 2C 3A 14 F4 B2 1F 58 D2 D6 2E 11 FB F9>)
##END=

$$ hash MD5
$$ AE 9F 42 0C B3 E9 C0 39 12 28 F1 EF 73 C8 D9 5C