##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LaraF_LF36_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-05 08:40:11.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-04 18:02:45.646 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       09 50 4F 3B 23 19 5F 48 A1 AD B0 81 3A B8 BD 5A>)
(   2,<2023-12-05 09:14:08.506 -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
       54 D9 90 A3 33 88 62 F5 93 47 EF 80 B0 3A 37 95>)
(   3,<2023-12-05 09:14:10.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D AD D7 FE 23 E0 54 DC 15 35 8D 80 FE 1C 1A 23>)
(   4,<2023-12-05 09:14:12.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 DE D0 C6 C0 23 D5 A4 1B 43 DE A7 42 FB 80 DA>)
##END=

$$ hash MD5
$$ B2 F9 6A 1B E6 C9 DD 48 B7 5B 4C 3D D3 E1 ED 88