##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CarlaA_NiCl(PNP)2tol_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-31 09:48:55.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-31 09:26:42.797 -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
       80 1F 51 E2 D4 D5 33 ED 5F 0D C6 0F 85 8E D6 D1>)
(   2,<2025-07-31 09:49:01.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       57 4A 90 F3 AD A5 E5 93 FD A1 96 92 A4 09 47 98>)
(   3,<2025-07-31 09:49:04.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 2C AA A3 65 8D 6E D5 79 ED B0 B2 D6 EC 2B 5A>)
(   4,<2025-07-31 09:49:09.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 B2 34 14 A6 E7 79 B5 69 28 1E 3E D9 19 94 DC>)
##END=

$$ hash MD5
$$ D1 E6 56 24 3A 6E B9 81 79 42 E1 65 0A 64 23 7F