##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G1-3A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 10:59:46.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-06 09:02:29.012 -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
       0B CC 3F 1D F7 71 12 38 BC 51 87 21 99 F1 57 61>)
(   2,<2024-05-06 11:00:23.371 -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
       F9 20 71 39 2A EB F9 21 5D EC 9B 03 63 C2 F0 8E>)
(   3,<2024-05-06 11:00:24.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 ED BD 77 1A 9C 4A 55 31 66 72 21 95 18 37 B8>)
(   4,<2024-05-06 11:00:27.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 33 64 B2 6F ED 11 D7 68 42 D8 1E BE 25 3E F2>)
##END=

$$ hash MD5
$$ C4 7B 28 46 C1 3A 52 5B 2B 88 6C C1 C2 84 CA D1