##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/PedroM_PM142-B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-20 13:58:18.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-20 13:57:20.652 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       41 80 9D 91 F7 D7 EA EE 59 0C 00 A3 E2 3F FE 1A>)
(   2,<2025-05-20 13:59:52.714 -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
       A7 9B 95 25 A7 36 0B 7D D8 A5 34 71 F7 D2 C4 BA>)
(   3,<2025-05-20 13:59:55.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 2E 46 09 6B 18 07 4A E6 7F 1A C4 39 70 63 06>)
(   4,<2025-05-20 13:59:58.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 79 6C 99 B3 1A CE F8 FD 64 C3 1F DC 9B F6 EA>)
##END=

$$ hash MD5
$$ 87 4D FF E4 25 67 33 FC 08 63 B4 28 0B E2 C4 1F