##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/DeboraK_DKS-P(5)A-BTD-ac.dian-2mM_D2O/500/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-16 22:07:08.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-07-16 14:01:55.164 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 2K * 256
       CA 92 2C EA 9B 0F 14 79 41 83 31 CA 06 DE 4A 11>)
(   2,<2024-07-17 08:16:17.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       34 55 F3 21 8B B4 63 F3 0A D8 65 56 AF 47 EB AF>)
(   3,<2024-07-17 08:16:21.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       4B ED 8B BC 55 10 FE D1 A2 03 7B 07 04 B7 62 E2>)
##END=

$$ hash MD5
$$ 7F 60 E9 D9 2E 7D DC 86 48 32 CD CD D2 78 10 05