##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizW_WJ53 _CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 09:06:52.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-12 09:06:14.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       63 D6 98 66 E4 71 07 DC 87 E4 68 6A 1F 9A C6 33>)
(   2,<2025-02-12 09:06:52.406 -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
       80 D3 FE 04 53 A7 A6 BF AE C1 60 F4 2F DE F5 43>)
(   3,<2025-02-12 09:06:53.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 44 6F 89 CE 96 CC E4 47 8B BB 02 49 5A 4B 88>)
(   4,<2025-02-12 09:06:55.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 D4 40 62 59 F1 61 A9 6F 20 66 14 9E A8 28 F5>)
##END=

$$ hash MD5
$$ 22 F2 12 24 A3 68 2A 92 17 53 73 7A 9E 87 B5 F8