##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 18:34:36.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 18:33:39.165 -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
       EE 92 3F 1C 9E 6F 64 CE 10 79 6B 91 61 87 9B 33>)
(   2,<2024-10-08 18:34:41.087 -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
       AC 7F CC C7 AB 0F EC D0 60 22 FE 03 44 10 E1 1A>)
(   3,<2024-10-08 18:34:42.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 F5 15 69 07 B2 E0 67 05 53 4A 3D 5F DB F9 B8>)
(   4,<2024-10-08 18:34:44.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 4F 2C 08 86 41 01 46 C4 89 9F AB 16 31 D1 97>)
##END=

$$ hash MD5
$$ F7 FF 0C 96 03 85 7A 54 68 F0 C7 12 0A DA 7E 3B