##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/ManuelaC_C10NNI_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-16 18:23:04.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-16 18:22:27.417 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       10 CC B2 84 C8 43 AE 45 49 D3 B4 BE BF 12 6C D0>)
(   2,<2025-05-16 18:23:05.245 -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
       85 F9 59 B1 22 FC 35 61 7F 79 D6 73 69 13 ED 4A>)
(   3,<2025-05-16 18:23:05.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF BB E0 1F 0B 8B EE D4 AB 1C 33 0F D5 FB 26 03>)
(   4,<2025-05-16 18:23:05.902 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 BE 98 F6 ED C4 E0 41 0B E9 C6 45 F3 5F 99 B1>)
##END=

$$ hash MD5
$$ A5 A5 CF 45 20 68 3D 27 4C 7E BF C6 7A 49 50 92