##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_20C-2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-20 15:57:42.011 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-20 15:18:44.152 -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: 2K * 128
       FC E4 3F 98 81 3D F0 5C 82 20 84 0C 05 9A 25 14>)
(   2,<2025-05-20 15:57:44.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       74 85 D2 FD 79 84 B5 32 27 CE 33 DE 8C 49 5E B1>)
(   3,<2025-05-20 15:57:47.777 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       CA B4 5A 8B 51 05 70 7B D9 11 69 C4 1E 24 C0 E1>)
##END=

$$ hash MD5
$$ 0B FE 55 C4 66 E0 3B CD 67 DE 11 5F 08 F5 30 BB