##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/QMC5236_RIOX-A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-08 14:51:06.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-08 14:50:28.618 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       F8 8F 74 B0 97 E7 A0 72 C1 8D 6A 42 A4 09 28 8A>)
(   2,<2025-04-08 14:52:19.384 -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
       53 78 15 AB 23 4A AB D7 15 DB 48 27 4B AC 49 24>)
(   3,<2025-04-08 14:52:22.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 71 5A 80 72 21 A2 19 75 9A 7F 58 9F D6 0D D2>)
(   4,<2025-04-08 14:52:24.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 6D E4 EC 3B A8 E9 E5 75 D4 C5 EE 0F BD 1D 3F>)
##END=

$$ hash MD5
$$ 97 30 03 A7 85 6F DF 2A 1E F7 71 00 93 C2 C1 80