##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AnaCS_PFB-Sep-1-6_CD3OD/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-25 07:57:17.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-24 19:05:14.110 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 2K * 256
       F5 5D 7E EB 7E BB DB 7E 2A 3C 40 D8 B4 FD A2 C0>)
(   2,<2025-09-25 08:38:40.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       0A 3F 08 7B AD F6 F3 E0 26 DA 83 DE A8 6F C3 A6>)
(   3,<2025-09-25 08:38:41.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       EF 03 A2 40 5C 6E 26 B6 D7 74 2C 37 F0 EE D9 BB>)
##END=

$$ hash MD5
$$ 26 C1 BE 7A D8 50 4E F4 70 46 3F 12 4B 06 C3 AC