##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE78_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 10:25:17.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-24 10:24:40.406 -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
       BB FD A2 BE 16 28 A0 3F 0F 02 50 3C 32 16 D6 FA>)
(   2,<2024-05-24 10:25:18.343 -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
       D9 DD 07 26 30 17 06 63 7F 11 93 32 96 DB C1 EF>)
(   3,<2024-05-24 10:25:19.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 64 F6 AB 04 01 C9 74 58 40 23 DB B9 49 CD 3A>)
(   4,<2024-05-24 10:25:21.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 6D 25 3C 08 69 55 FF 9F 69 FD 35 8F 74 BE E3>)
##END=

$$ hash MD5
$$ B8 24 47 A2 4E 6D E7 B0 1C 56 16 5B 3A 11 A1 1E