##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/AngelicaJ_AJAMSE71_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-19 11:31:40.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-19 11:27:37.578 -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
       AE 40 47 62 60 D2 F0 A3 AB 76 24 89 AD 15 85 3E>)
(   2,<2024-01-19 11:32:51.312 -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
       F4 2C 7A F5 9C 4C AE BD C1 65 08 2A 64 01 AE 68>)
(   3,<2024-01-19 11:32:53.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 6B 54 13 B2 69 B4 5E 99 CF 9C 93 FF 81 49 9D>)
(   4,<2024-01-19 11:32:55.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       5E 71 6E A7 47 E2 2C 6B 96 D7 A3 8A 7F 6F 05 30>)
##END=

$$ hash MD5
$$ 68 50 94 B4 C5 20 21 5E CD 9D 21 A6 D2 34 1D E6