##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/EricaG_N-N-2.3.4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 07:09:27.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-01 18:58:12.625 -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
       59 B1 C0 90 A9 F1 09 CD ED F0 66 CF 31 E9 D1 66>)
(   2,<2025-07-02 12:24:58.234 -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
       21 74 28 EB 2A 6E 14 57 67 13 72 C1 C9 09 3D 62>)
(   3,<2025-07-02 12:24:59.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3A 82 89 63 04 5B 7B EE BD 01 24 CD 53 10 B6 68>)
##END=

$$ hash MD5
$$ 21 49 1F 2B EC 1B 38 BE 98 DC 06 A0 2F AC 23 93