##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26S_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-25 12:19:49.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-25 12:18:51.828 -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
       FA 67 32 69 9B C2 2D AF 4F AC 9A 3D 86 FF 5E DC>)
(   2,<2024-07-25 12:20:01.890 -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
       D2 D6 1B FB D1 67 AB 65 88 3C DE 6A 9C 14 45 FF>)
(   3,<2024-07-25 12:20:03.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 34 B2 5B 75 BF B1 BC 3A A9 F7 FA 5A 29 66 8C>)
(   4,<2024-07-25 12:20:08.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C A4 D2 26 D7 88 38 8A 74 2D A4 E5 C0 CA EB BD>)
##END=

$$ hash MD5
$$ 36 F5 5E 52 62 95 22 62 8E CD 95 FE 77 4C 47 16