##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/OctavioF_BC-3(5)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-26 12:00:10.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-26 09:48:17.435 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       42 D9 F1 84 3A 2D E5 A6 9B F9 6B 8A B7 31 5D B8>)
(   2,<2024-03-26 12:00:11.700 -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
       21 E6 8B 71 A2 1B E5 87 DE D6 81 13 CC 8B 7F FE>)
(   3,<2024-03-26 12:00:13.435 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 DC 82 87 40 13 62 89 9E 56 DA 91 C4 60 94 B3>)
(   4,<2024-03-26 12:00:14.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 A9 DF 42 AE D8 3E 23 AA 08 F3 01 F6 CF DE 10>)
##END=

$$ hash MD5
$$ 55 2C 79 F1 B7 53 03 50 D1 49 34 7F 11 74 34 B7