##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AmandaL_OMe(mcbtz)_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-29 08:55:10.603 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-29 08:54:17.666 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       7E 20 2A A5 ED 6F 5A 85 1E D8 D3 2A 35 7C 64 5F>)
(   2,<2025-04-29 08:55:13.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       24 04 3C 38 2C 47 A6 B7 D1 B7 29 5B A7 32 CD 63>)
(   3,<2025-04-29 08:55:14.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 97 34 F6 62 96 34 00 AA ED 6E 07 07 5B 90 FA>)
(   4,<2025-04-29 08:55:15.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 1D 4F 8C 96 61 4D F7 AE C1 44 2C EC 30 5C 70>)
##END=

$$ hash MD5
$$ C4 D2 D0 4C 7B 07 03 0F 0F 2A D1 C4 39 82 FE C3