##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/ManuelaC_AZ15_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-14 11:25:41.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-14 11:24:04.239 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       A6 02 16 F2 CE 65 37 EF 10 48 5A CB D6 EB 95 04>)
(   2,<2024-05-14 11:26:08.676 -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
       6B 00 B1 47 E7 80 1D E0 F0 87 80 61 33 48 19 08>)
(   3,<2024-05-14 11:26:10.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 40 D1 17 4B 29 1A 19 26 18 76 DF A3 14 7B 36>)
(   4,<2024-05-14 11:26:11.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB E1 62 AC 3B 41 68 D5 19 19 21 69 92 42 F5 C8>)
##END=

$$ hash MD5
$$ E5 C5 DA E3 D0 28 AF CE 04 AD E2 D8 2D 59 DF 91