##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/OctavioF_RX26Y_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-06 12:14:32.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 12:13:34.750 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       A4 F9 AC 8F 46 C2 93 24 38 6B C7 2B 77 0D D0 6C>)
(   2,<2024-08-06 12:14:41.890 -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
       B9 90 E0 39 00 C8 31 93 47 23 A0 12 CB A4 97 13>)
(   3,<2024-08-06 12:14:43.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 A8 03 60 1F 04 86 D0 D5 9C FB E5 FE 09 36 57>)
(   4,<2024-08-06 12:14:46.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 0A 27 0E 49 2D 60 39 E5 50 72 A4 5B C2 92 EE>)
##END=

$$ hash MD5
$$ EC 96 70 82 25 EB EA CD 5B CB 1B F8 AB 65 A4 D1