##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/IsmaelB_PCD-2_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-13 08:38:53.266 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-13 07:21:15.234 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 2K * 128
       86 6A 72 C2 6D 54 BE D5 83 84 E1 5D 38 51 F1 A0>)
(   2,<2024-12-13 08:39:10.313 -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
       3E 4E 1B B4 B6 34 B3 F4 38 A7 79 60 87 2D E6 71>)
(   3,<2024-12-13 08:39:13.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       03 6D D6 99 00 73 BB EE 0C 88 69 6E 82 1D DA D5>)
##END=

$$ hash MD5
$$ 36 A1 5C A3 41 63 38 42 12 D3 BB 68 9D 80 8A 3B