##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G5_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 08:52:02.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-06 07:53:14.606 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       89 88 81 DB 68 9E BE 36 34 63 02 1C 44 D8 70 68>)
(   2,<2024-05-06 08:52:15.996 -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
       20 93 F1 67 C4 48 42 A6 3D FF C0 47 82 4A 7A 00>)
(   3,<2024-05-06 08:52:20.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 6B 85 8D C8 B1 AD 66 B0 06 D4 64 90 9C 73 B3>)
(   4,<2024-05-06 08:52:24.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 A2 ED 43 5A C1 73 6F A6 01 25 02 CA C0 B3 CF>)
##END=

$$ hash MD5
$$ 6C B4 31 B7 9C 73 A9 3B 32 AD 47 40 95 74 23 E0