##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE75_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 14:59:45.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-27 14:59:07.750 -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
       18 74 1D 15 AF F1 F5 E8 0C 75 C0 EE DF D6 2D 87>)
(   2,<2024-05-27 14:59:46.046 -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
       AB 4D C7 1B C0 70 28 04 3C 81 1B 5C 74 38 02 B4>)
(   3,<2024-05-27 14:59:47.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 60 AF 74 97 33 51 C9 4D 02 DB 69 4A 0D 9D 81>)
(   4,<2024-05-27 14:59:49.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 57 57 AE 31 92 55 EC 30 24 07 1F 8B 07 52 33>)
##END=

$$ hash MD5
$$ 9A 61 4E AF AF 50 CB 35 BD EA 60 8D B8 2B 4A 7F