##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL011-M2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-28 08:43:30.385 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-27 13:13:40.588 -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
       17 6D 68 F0 03 C4 6A 96 36 D5 37 C9 CE 3F 93 CD>)
(   2,<2024-08-28 08:47:15.010 -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
       F6 31 85 4F 64 63 AE 24 C7 C9 14 83 EF 22 7B 51>)
(   3,<2024-08-28 08:47:17.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 CA F7 D4 CB 3F 17 45 26 5F F9 DD CD 77 B8 D5>)
(   4,<2024-08-28 08:47:29.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 B2 15 CD 56 C7 09 31 AF 6A 14 B3 2A 75 52 A6>)
##END=

$$ hash MD5
$$ 8C B4 3D BD C1 0D 0D D9 96 8B C7 58 9B 49 43 0F