##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC-C12-20%_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-09 04:16:47.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-08 13:08:05.216 -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
       DA 9F DA 23 97 40 02 FE 66 C3 8E 83 F9 31 D9 37>)
(   2,<2024-01-09 07:59:14.153 -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
       71 F7 C1 4E 72 18 25 77 39 B8 CB 1E C0 B3 69 C3>)
##END=

$$ hash MD5
$$ 3D 9F 02 ED 5B 3F E0 13 9F DD D7 94 32 26 65 7E