##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_Rx27.14_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-25 10:55:20.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-25 07:59:33.790 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       67 BF 24 0A 86 7D EF CB 9A 0B A4 0F 32 FC E7 D9>)
(   2,<2024-10-25 10:55:37.149 -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
       6F 7D BF 3B 14 6B C2 E6 48 2E DE AC 01 33 3B 35>)
(   3,<2024-10-25 10:55:38.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D DB 15 46 AB 43 E9 0A 7C C9 43 CF D7 31 62 5B>)
(   4,<2024-10-25 10:55:40.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A FB 40 87 16 C9 FE 1F B8 15 97 47 6A 0C D0 EE>)
##END=

$$ hash MD5
$$ 68 99 7E C6 41 59 10 DA 5B 02 E5 9E C8 7C 6C 70