##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/JuliaG_Azida C10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 14:06:13.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-13 11:10:26.296 -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
       D9 87 8C 62 86 8A 9B 29 A7 B3 66 0E A3 5A 7A D6>)
(   2,<2024-08-13 14:19:06.296 -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
       FE 59 B5 C6 F3 34 F1 17 5E 6C 3B F0 81 EC 39 5C>)
(   3,<2024-08-13 14:19:07.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 25 61 00 B1 86 F9 08 B5 BB 00 00 81 20 B8 E8>)
(   4,<2024-08-13 14:19:08.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 0D 46 94 BB C0 20 AE ED CC 1D 82 C4 40 64 8E>)
##END=

$$ hash MD5
$$ 9D 17 98 ED 29 33 36 C2 63 05 30 2A 22 45 6D 99