##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/OctavioF_Rx28I_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-01 04:15:43.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-28 10:54:05.966 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       A2 88 EB 76 D7 C0 EA 1A FF 50 9A 2A 71 94 C4 2D>)
(   2,<2024-04-01 09:02:20.185 -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
       15 9B A2 D7 05 F7 DA 5E 37 1E 12 72 62 D7 34 C5>)
(   3,<2024-04-01 09:02:21.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 3E 9F 47 3E D0 6C AF 1B 02 F8 92 18 31 5C BD>)
(   4,<2024-04-01 09:02:24.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 B0 40 03 FC FB 22 DA 4D 04 60 19 FB 01 77 E8>)
##END=

$$ hash MD5
$$ ED F9 0E AD E3 CD 91 3B B8 D1 DB 6D 1F 30 1B B1