##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC-C12-10%_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-11 12:53:00.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-11 10:17:58.515 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F4 CE C9 B4 BF 7D 5E 43 D7 8C 33 17 26 50 61 6B
       data hash MD5: 2K * 128
       46 B3 7C 16 41 09 FA 20 BE B2 8E 63 1F B9 EE AE>)
(   2,<2024-01-12 07:44:02.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       33 2B 41 BE EB 3F A8 41 C8 4A C6 8F CC B6 63 27>)
(   3,<2024-01-12 07:44:05.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       E6 68 F3 37 D0 73 01 EE A1 90 4A F6 0A E3 62 0C>)
##END=

$$ hash MD5
$$ 67 C6 0E F8 07 CD E3 03 81 1C 34 47 03 CA 5E 43