##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD459A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 18:03:12.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-27 17:48:19.919 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       9B D9 F2 A2 2E 5A 04 81 1F A2 5F D8 20 D4 C7 C0>)
(   2,<2023-10-27 18:05:42.466 -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
       8C E6 46 63 57 CA 6E C5 CC 84 61 44 23 A0 C1 12>)
(   3,<2023-10-27 18:05:44.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 03 39 30 32 17 1E 32 2F 5B 4E 98 E9 DF 09 D1>)
(   4,<2023-10-27 18:05:47.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 88 21 EC 1A C5 D1 F8 41 14 C7 EE E7 E4 C7 50>)
##END=

$$ hash MD5
$$ 45 72 3C DA FF 87 DC 4E 12 61 DE A6 C3 75 D8 A9