##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LuizW_W123_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-28 14:08:29.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-02-28 12:25:50.731 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       1A 3D FF 7E CA 66 F8 C8 8E 89 27 29 06 72 E1 E9>)
(   2,<2024-02-28 14:14:46.653 -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
       63 84 98 EF 23 60 3D 98 0B 78 83 19 5F FF 20 74>)
(   3,<2024-02-28 14:14:51.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 5A 44 5F E8 40 6D BD 79 AD B8 8F 59 D1 0F FD>)
(   4,<2024-02-28 14:14:52.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 24 37 9B 18 EB 8D 44 80 C1 38 6B 76 EA 35 B6>)
##END=

$$ hash MD5
$$ 4D DF 73 DD 58 D0 31 70 37 71 38 0A 62 03 FD 79