##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/IsmaelB_NB02_D2O+TFA/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-03 16:50:45.878 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-03 16:29:08.003 -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
       A5 A6 36 FD 79 DC D6 50 F8 A6 F4 EB 01 DF 4A 6D>)
(   2,<2023-03-03 16:50:46.862 -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
       B1 FF 16 D0 21 9D 94 D2 0C C6 31 BB A2 CB DA 11>)
(   3,<2023-03-03 16:50:47.753 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 CD 5E E8 D2 D9 2D 37 A0 90 55 DC 20 BE B8 82>)
(   4,<2023-03-03 16:50:49.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF F3 D8 40 D3 6C 0A D7 C4 12 0A BC 0D 3C 4F 11>)
##END=

$$ hash MD5
$$ 48 36 6E 47 B2 1A 53 2C 23 3D 54 E8 99 D2 18 9A