##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/JoseWilmo_F02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-17 09:11:27.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-17 09:10:29.563 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       19 25 9B 44 EA C1 40 E9 CE 55 B8 8D 64 E4 32 40>)
(   2,<2024-09-17 09:12:19.751 -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
       1F 24 1C 1E E0 02 E8 E4 36 55 34 9C 60 F6 E9 77>)
(   3,<2024-09-17 09:12:21.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE 89 24 6A 01 9F E8 B0 68 F5 40 44 CB C4 F3 D1>)
(   4,<2024-09-17 09:12:24.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 C3 13 BC CE 7C 9F 7A 44 FF E3 BB D1 D0 FE 6C>)
##END=

$$ hash MD5
$$ 3F FF 16 5D 11 AC C8 15 7A DB 51 D8 54 8F 39 E5