##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_MP-3(49-63)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-19 08:12:59.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-19 08:12:01.609 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       CA CA 3A E8 25 58 9A 54 81 23 C5 19 FE CF 04 1A>)
(   2,<2023-04-19 08:13:40.593 -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
       FD F8 75 65 1F E7 15 E7 EF 8B E8 32 06 0A 5A 61>)
(   3,<2023-04-19 08:13:43.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 E2 D5 6B CA 87 25 FD F7 2B E5 A9 6E 68 62 46>)
##END=

$$ hash MD5
$$ 49 F4 BE FA 61 26 86 43 98 F9 34 C5 FE 2E 79 57