##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_DS45-B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-16 09:46:28.339 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-13 18:25:16.714 -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
       07 6E 9E 34 0B 5E A8 A9 22 6B DC 93 5B 61 C0 F3>)
(   2,<2025-06-16 10:02:03.917 -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
       C7 8B 78 38 DC E2 C2 B6 CF 12 15 C6 8A 39 D6 E0>)
(   3,<2025-06-16 10:02:04.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 99 B9 51 50 44 13 51 23 AB CA 47 32 27 97 D8>)
(   4,<2025-06-16 10:02:05.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 71 6C 4A 1E F2 86 1E C0 D7 8D 88 1B 53 BE 1F>)
##END=

$$ hash MD5
$$ 99 5F 2F B7 E9 55 DA AF 53 ED B7 75 E0 09 E9 14