##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAM67_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 08:40:45.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-16 18:32:32.973 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       37 81 7A 1C 6A B7 1C A2 18 78 74 87 36 0B AE CD>)
(   2,<2024-05-17 09:34:38.754 -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
       52 B2 CA 51 6B 87 4C A6 10 01 06 0F E9 EC 25 B8>)
(   3,<2024-05-17 09:34:40.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD AA AB 85 72 36 F2 27 4C 4E 55 B4 47 83 CA D9>)
(   4,<2024-05-17 09:34:42.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 0E 67 42 03 12 15 F1 02 C7 18 42 4B 30 0B 9D>)
##END=

$$ hash MD5
$$ B9 32 B6 2C 31 B1 3B 74 F1 A8 66 30 9B 80 9C 03