##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W63Se_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 12:27:24.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-11 12:26:27.279 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       82 DB A8 B6 DF F1 C8 21 2F 5B EE 3E 04 A5 3B AA>)
(   2,<2024-09-11 12:27:28.014 -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
       C8 3C C6 E8 54 9E F6 BA 35 01 EC BF 61 EA 02 F4>)
(   3,<2024-09-11 12:27:29.576 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 28 CA 43 05 BF 12 37 47 85 FF 8C EB F7 71 F8>)
(   4,<2024-09-11 12:27:32.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F FE 2B C0 20 A9 DA FC B2 44 96 05 2D CD AA AD>)
##END=

$$ hash MD5
$$ AB 4D 15 12 64 F6 8F 7F B0 EF B1 02 1F FF A4 E9