##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G4-Br_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 16:09:47.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 16:09:10.098 -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
       69 27 A4 B1 34 63 07 52 2F C5 B1 A2 DF 0D 5A EA>)
(   2,<2024-05-17 16:09:51.723 -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
       3C 51 68 88 17 68 7F 47 60 47 65 9D 71 69 7A AE>)
(   3,<2024-05-17 16:09:53.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 47 10 F6 71 89 C8 A9 F5 47 C9 BC 77 C5 1E 68>)
(   4,<2024-05-17 16:09:55.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 27 EB 38 99 E1 CD 91 AC 42 46 2B F7 39 D7 9A>)
##END=

$$ hash MD5
$$ FF 53 20 E9 A3 5C 0F B7 40 27 7C 46 56 B4 E8 20