##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LuizW_W141_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-27 17:34:25.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-27 17:32:48.293 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       A3 CB 27 CB 4B F0 85 93 A1 39 FF 66 1F 38 B3 26>)
(   2,<2024-02-27 17:34:26.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       34 DF 20 0A D1 11 48 A0 D4 72 17 CD A8 9B 1A 60>)
(   3,<2024-02-27 17:34:27.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E E8 5C FC 90 E5 45 2D D2 B1 0A F3 96 A6 F3 D1>)
(   4,<2024-02-27 17:34:29.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 B7 20 9F 46 71 EA 45 32 81 36 28 7E 75 F5 AA>)
##END=

$$ hash MD5
$$ 91 3C 00 03 87 41 B5 01 A0 51 7C CF 82 2A 77 5C