##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/YasminV_YPV029-F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-15 18:26:58.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-15 18:26:20.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       87 CC 21 96 A6 3D 59 8B 71 D7 C1 42 E0 D7 1A 11>)
(   2,<2025-09-15 18:26:59.062 -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
       8F 2E 3D 76 3D 74 55 FF 7D F0 00 A4 04 C7 CD A9>)
(   3,<2025-09-15 18:26:59.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 3C 85 6A C5 41 BF 9A C1 96 E5 F2 7F D4 DB F3>)
(   4,<2025-09-15 18:26:59.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 65 D7 78 30 83 CA 67 9F CC A9 33 14 B6 E8 04>)
##END=

$$ hash MD5
$$ 62 33 7A B8 E0 20 DA 86 2F 89 89 72 D0 A1 B6 AD