##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/OctavioF_Rx26N_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-15 16:59:02.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-15 12:35:34.501 -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
       4E 10 1C 05 08 09 B5 E8 E3 E7 B0 FD CC D7 FF FE>)
(   2,<2024-03-15 16:59:34.813 -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
       11 AF 97 4C E5 91 A2 CE EF 36 E7 92 96 27 D9 13>)
(   3,<2024-03-15 16:59:36.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 93 90 E7 50 33 48 E5 63 59 AE 95 5A 57 2E 3F>)
(   4,<2024-03-15 16:59:38.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 88 D0 4C 28 E0 3A EF 97 7B 5C 62 C2 41 2E 41>)
##END=

$$ hash MD5
$$ D4 C6 1F BB DC B6 45 B4 69 1B FC 26 1B 26 69 D3