##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CarlaA_NiCl(PNP)2AMPY_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-21 07:24:41.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-21 07:23:03.484 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 DB 5F C3 7F DC A7 41 C4 A3 F6 FC 10 47 C8 0D
       data hash MD5: 64K
       76 14 95 5D 34 95 C8 C8 65 A6 11 D6 D4 F2 C3 A5>)
(   2,<2025-07-21 07:24:47.562 -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
       E2 3A 39 7A 89 6B FF AB DE FF 86 FB BC 38 01 86>)
(   3,<2025-07-21 07:24:49.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 16 95 8E 9C 95 28 71 5A 4F 84 44 F9 C1 BE D5>)
(   4,<2025-07-21 07:24:52.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 16 00 41 32 D6 4A 41 7F E8 FC 05 62 93 EB EA>)
##END=

$$ hash MD5
$$ B0 21 C1 93 35 A8 72 39 9C C2 0B 43 7C 02 C6 7B