##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/OctavioF_Rx26a1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 08:46:03.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-12 18:08:35.937 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       5A 40 67 F4 00 2E 87 09 FE 12 07 3D 15 05 7B 8A>)
(   2,<2024-08-13 10:51:09.921 -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
       FF 80 61 18 DC 06 28 87 2D 95 D0 96 F4 FB 0E 6C>)
(   3,<2024-08-13 10:51:11.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 70 9E 4F D7 0E 1F FF 6B 6D 7C 96 47 5B 16 E2>)
(   4,<2024-08-13 10:51:14.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 5F 11 DB D6 A7 27 9B C2 05 11 73 7C C4 07 21>)
##END=

$$ hash MD5
$$ 67 4C 51 2F 40 50 BD 13 90 9E 0F 00 0E 1E E6 B0