##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/MartinhoS_MJA Cl-I_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 13:56:59.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-23 11:21:33.197 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       EA EA 5D C3 B8 98 DE 47 B8 1E 73 03 D4 D0 C5 B9>)
(   2,<2024-08-23 13:56:59.416 -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
       BE E4 A8 58 2C BC 02 BF C9 21 82 B3 A6 89 E9 AD>)
(   3,<2024-08-23 13:57:00.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 53 85 C2 E0 4C 96 71 96 23 E6 41 D5 30 A6 AE>)
(   4,<2024-08-23 13:57:01.822 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 EF 85 7C EE CF 8F F0 F2 B8 26 40 34 13 9C AE>)
##END=

$$ hash MD5
$$ 81 D2 CB BE 93 29 09 F4 F5 1D BA CE 0C E4 A1 B0