##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-190_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-03 11:41:38.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-03 10:42:48.723 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       4E 3D 6C A1 3F 01 78 07 E1 D1 81 5D 0D 0C CA 8E>)
(   2,<2026-03-03 11:46:28.051 -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
       BE 9D 9B 26 EB 08 22 37 32 1F FF D1 F8 AA 48 E3>)
(   3,<2026-03-03 11:46:30.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 4E 0E 4D D3 8F AC 70 65 0F 9F D7 8E CA 2E 01>)
(   4,<2026-03-03 11:46:34.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 8B 0C 98 9F E0 04 C7 4D 20 DB 6F 00 67 62 C9>)
##END=

$$ hash MD5
$$ E3 E8 9D 51 E1 E8 05 A2 06 AB C2 31 B5 02 98 29