##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LucasM_BER.2_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-07 17:07:07.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-03-07 16:08:39.168 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       C2 D2 1D 65 AB CA 6E EA 17 35 40 8B EB E4 20 F7
       data hash MD5: 64K
       93 55 EF 35 93 72 5D 48 36 45 F3 E6 99 5D CE 0E>)
(   2,<2023-03-07 17:11:44.949 -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
       49 D3 C2 3A 43 04 B3 AD 34 03 10 0C 4E 44 96 B4>)
(   3,<2023-03-07 17:11:46.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 57 CA 89 12 9B 06 B5 34 F0 D9 5E F8 E6 65 AF>)
(   4,<2023-03-07 17:11:47.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F A3 88 62 2F B1 86 34 2B 10 E9 7E F6 6D 55 57>)
##END=

$$ hash MD5
$$ 68 E5 14 BE A2 54 FF 0F 9C 13 ED C1 6B 51 F3 40