##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/YasminV_YPV024-F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-13 16:30:31.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-13 16:29:54.391 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       68 53 81 5E C8 09 C3 12 D7 8B FA 1A F9 A2 21 75>)
(   2,<2025-08-13 16:30:32.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FB 95 61 82 0D DB DC ED 57 36 45 AC 98 A2 FC 89>)
(   3,<2025-08-13 16:30:33.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 31 81 C9 E2 94 75 B0 22 A4 15 31 3E E3 4F B5>)
(   4,<2025-08-13 16:30:33.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 4A FD 18 3D AB E5 1F 36 E0 0A 8E C9 B5 CA 17>)
##END=

$$ hash MD5
$$ 4B C7 A1 3C 73 9C 47 F5 17 26 1F 46 4C 6E D5 EF