##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/LidianeMSD12Bf(1.1)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-25 10:05:03.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-25 10:02:00.864 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       E6 92 25 6D 2A 44 A9 58 63 30 84 9F 51 D2 B3 B9>)
(   2,<2024-06-25 10:05:20.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B4 B4 FE 0F 00 C2 ED C3 EC 16 35 A3 55 9F C4 0A>)
(   3,<2024-06-25 10:05:22.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 3D 27 2C 9B 16 6A B5 F5 34 99 20 32 3D 4A 8E>)
(   4,<2024-06-25 10:05:23.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 43 B2 85 AA 5A 2A 97 BB 9C 78 BF 30 2C 3A BA>)
##END=

$$ hash MD5
$$ 63 B5 5C E8 84 1C EF FA 7D E8 6D 82 36 79 E2 85