##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/LutuimaN_FH_44-49_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-25 17:35:42.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-25 16:19:44.642 -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 * 128
       3A 4A 10 8A C4 2E 85 F8 81 DE 22 08 55 B7 E8 6B>)
(   2,<2025-09-25 17:39:40.454 -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
       B8 00 CF F3 3E 1C 7F 19 B8 C1 34 84 81 88 69 9E>)
(   3,<2025-09-25 17:39:42.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       EA 25 65 C8 89 63 C5 8A 63 78 0F 71 4C 96 12 4B>)
##END=

$$ hash MD5
$$ 36 9A 45 F8 EE F1 43 C8 4B EA 7E 01 13 BE AF 64