##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL008-M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-27 09:32:37.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-27 08:33:49.088 -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
       8A 53 4B 74 DB 42 FB 39 4E 66 55 EB 0F D4 FC 4C>)
(   2,<2024-08-27 09:33:05.525 -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
       A5 44 20 8A 5D 0D 46 4C AB 2E 6A E8 F9 C3 4E 3C>)
(   3,<2024-08-27 09:33:06.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E BA 16 66 81 8A 79 49 F5 EE 80 0E BC 32 60 4A>)
(   4,<2024-08-27 09:33:07.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A B1 D3 9C 6C AF 05 91 B9 67 36 8A D7 CB E7 BE>)
##END=

$$ hash MD5
$$ 80 98 AC 61 06 56 25 5F 35 18 4D 16 59 A4 D5 53