##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ30_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-22 19:02:36.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-22 19:01:39.321 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       80 60 FE A6 0F 04 83 2A CC 0A CF 01 E9 92 BF 31>)
(   2,<2024-10-22 19:02:52.352 -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
       43 90 24 EB E8 A7 F1 E0 4A 97 02 FA 75 A2 EB C2>)
(   3,<2024-10-22 19:02:54.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 45 E0 AF 22 63 7C BF AC 7C A7 9B 63 6C 63 48>)
(   4,<2024-10-22 19:02:57.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 B0 37 00 98 58 8A B2 A3 68 85 E2 AE 80 23 63>)
##END=

$$ hash MD5
$$ D6 2A 65 BB 72 DA 98 96 08 0A 8D E0 A3 80 74 48