##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-05 04:12:35.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-04 13:03:52.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       76 80 65 F8 32 9A 21 E3 74 2E 49 49 6E 23 90 F6
       data hash MD5: 1K * 256
       9E 36 34 B0 FB 95 5A B5 48 23 8D 89 58 A3 84 CD>)
(   2,<2024-01-05 07:39:11.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       5A 62 98 82 7B 87 4F B8 CE E0 4C 2A 8F 24 48 1F>)
##END=

$$ hash MD5
$$ 69 B1 2A 0F DA 91 B0 0F 54 0F EB 35 FE 46 C5 B4