##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/YasminV_YPV023-F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 13:29:17.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-03 13:28:39.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       4D 6A 40 CF 59 F2 48 A7 00 74 32 2D 53 76 15 E3>)
(   2,<2025-07-03 13:29:30.109 -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
       F3 73 36 4B 1A 25 45 85 62 03 25 FD A7 F4 50 05>)
(   3,<2025-07-03 13:29:32.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 D4 E6 DB 44 1B BD 13 D8 F8 B4 62 C4 8F 9E 8E>)
(   4,<2025-07-03 13:29:34.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A DD B8 D1 09 A8 98 D0 D7 30 02 48 39 81 DB D6>)
##END=

$$ hash MD5
$$ FC 35 B7 33 3E 9A F6 C2 A9 73 94 75 59 40 6D 5A