##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC-C12-10%_DMSO/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-10 03:35:48.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-09 12:27:05.872 -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
       73 45 06 65 17 A7 08 77 35 6A 6F DB 8A 68 F9 21>)
(   2,<2024-01-10 07:29:26.012 -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
       D0 83 8C AF 09 40 7D 40 81 04 75 8C 69 F8 E4 A7>)
##END=

$$ hash MD5
$$ 98 39 F7 50 A3 5F 06 38 2F 81 C9 DD A9 80 CD 03