##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamA_DV-05B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 16:23:40.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-03 15:54:06.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       CD DE ED B2 0C CD 00 F9 9B 84 A8 DE B7 A4 D4 ED>)
(   2,<2025-07-03 16:28:09.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C8 92 7B F1 D4 EC 41 FC 4D E7 C0 03 1A B2 8D AD>)
(   3,<2025-07-03 16:28:10.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C C1 F1 F0 86 E7 8F F9 87 B1 F5 3B F3 62 8D 8D>)
(   4,<2025-07-03 16:28:11.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 34 15 41 42 17 BB 42 E2 19 EC B1 23 3F A0 EF>)
##END=

$$ hash MD5
$$ 3C 9C AF 66 5E 20 BF D6 36 43 78 8A 25 DE 0D 67