##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ManuelaC_AZOSili_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 08:50:10.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-07 18:12:44.109 -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
       3C 6C 87 45 A8 F8 7E 48 A8 1C 82 B8 8F C5 08 1F>)
(   2,<2024-08-08 09:06:02.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B0 87 79 BF 87 98 C8 30 48 70 BA 53 9F 5D C2 3A>)
(   3,<2024-08-08 09:06:05.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 DB 12 DF 51 02 FF 40 74 3D DA 74 FC 7E 2F D8>)
(   4,<2024-08-08 09:06:07.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 DE 51 F3 F3 5F 1B 1E 23 84 CE 58 9B E1 91 0B>)
##END=

$$ hash MD5
$$ A3 83 5D A2 70 70 EE 97 94 B1 7F BC 8A 81 D5 0E