##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/JuliaG_Azida C10_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 11:05:45.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-13 11:04:47.671 -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
       5B FA 7B FD 07 4C D5 EC F6 DB 0A BD 25 1C 29 8A>)
(   2,<2024-08-13 11:05:52.671 -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
       F2 25 EC B9 D9 81 AD B5 95 77 09 DE E6 66 0D 51>)
(   3,<2024-08-13 11:05:54.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 ED 7B 31 6F B9 AA EF 90 2C BE 68 22 19 CB FD>)
##END=

$$ hash MD5
$$ FD FC 8B 93 CB 63 E6 29 BB C7 70 96 55 CB 06 91