##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/EduardoN_E0423_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-09 09:02:31.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-09 08:59:33.418 -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
       E2 1C 35 15 54 3F 1A 0F 62 B9 76 D5 28 C5 EF 11>)
(   2,<2023-05-09 09:06:14.730 -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
       B4 85 17 67 0A 13 1B 8F DA FE 45 0C 2E C9 C7 AF>)
(   3,<2023-05-09 09:06:18.371 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 26 F8 5F 6C 71 25 9A 76 A7 A3 13 A0 C0 7C 66>)
(   4,<2023-05-09 09:06:19.355 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 A0 DA E8 C9 6E CB 3C 08 08 AA C5 FD 27 7C 77>)
##END=

$$ hash MD5
$$ B0 AA DB A5 9B 83 B7 51 B7 98 C7 14 A2 88 98 CC