##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G3-3F_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 16:40:49.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-03 15:42:01.074 -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
       97 1B D7 8F CF C4 49 35 3E C4 9F 3E DA 4E CD 58>)
(   2,<2024-05-03 16:41:51.512 -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
       E9 3A A7 56 1D 7E 74 5E 49 11 F8 D9 2E AB B6 94>)
(   3,<2024-05-03 16:41:53.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE FF 78 7B C4 86 37 B7 E1 42 55 A3 A6 D6 FC D6>)
(   4,<2024-05-03 16:41:55.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 DC 0E 1E 41 EC 3C 75 7D 61 3B 4C 1F 17 F9 75>)
##END=

$$ hash MD5
$$ C1 27 27 00 EA E6 87 D2 BC 3E C7 13 99 80 43 45