##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/CassiaF_UG_03_IC_Alifatic_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 10:35:08.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-07 21:43:05.165 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 2K * 256
       A9 93 63 0B 7A 1C 7C 26 A6 80 94 EE 28 BE ED B5>)
(   2,<2024-10-08 10:35:37.868 -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
       CB 2A EE 59 35 EA DE 05 68 B4 07 61 FE 5C C4 68>)
(   3,<2024-10-08 10:35:39.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       D3 A5 2D 73 C9 2D 5F 49 47 DF 5C B0 39 61 68 69>)
##END=

$$ hash MD5
$$ EC F9 09 46 9F 8C AE CF 4B 08 D1 BE BF D6 1A A0