##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LucasM_BER.2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-07 16:08:23.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-07 12:15:32.512 -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
       80 50 E2 69 DA C8 99 42 58 F8 F5 38 6A AE 80 3D>)
(   2,<2023-03-07 16:08:24.277 -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
       3B F0 9B 58 16 D4 CE AC 07 4C 95 E7 8A 9F B4 7A>)
(   3,<2023-03-07 16:08:26.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A 9B 38 96 24 41 4C 43 8E 90 87 19 C4 F3 62 2C>)
(   4,<2023-03-07 16:08:27.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB F7 C7 24 8F 6E 63 21 C4 2F 6F 60 DE 41 4E 57>)
##END=

$$ hash MD5
$$ 52 EB 24 7F AD 41 9E 37 C0 94 AE DB 78 C6 6C 86