##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-26 15:35:40.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-26 12:10:40.536 -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
       47 23 51 81 36 F9 76 0E EA F4 11 F3 2F 3C 29 D5>)
(   2,<2024-04-26 15:35:50.036 -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
       77 6B E3 91 19 F4 50 B0 51 CA 3A 16 67 E3 DC C3>)
(   3,<2024-04-26 15:35:53.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 25 DA 81 84 5B 5A 44 E9 98 CB F5 D3 16 49 10>)
(   4,<2024-04-26 15:35:55.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 18 89 07 25 65 87 60 C7 45 DB 8D 62 5E 94 9E>)
##END=

$$ hash MD5
$$ 25 F3 4D 58 A9 95 95 93 E9 31 97 AB DC FF D2 DB