##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE62_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 12:09:58.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-24 12:09:20.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       9B 7C 21 D2 F0 3C 7A 7B 61 D1 17 AC 15 ED B8 04>)
(   2,<2024-05-24 12:10:01.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C8 45 B6 B9 62 E6 A5 7C 69 6A EA 90 AB 31 F9 47>)
(   3,<2024-05-24 12:10:03.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 25 E1 DB CA F7 AA DD 64 7B 87 1F 84 CA 3D 65>)
(   4,<2024-05-24 12:10:05.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B D0 D3 9C 1C FE 7A 09 EF 55 4F CB 05 27 74 21>)
##END=

$$ hash MD5
$$ B6 D3 F2 22 EA 85 02 B4 6F E2 57 FB C3 40 F6 F5