##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD518_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-19 18:04:41.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-19 16:48:43.551 -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 * 128
       C8 E2 C7 46 1F 77 EF 8A AF A3 8A EA 3F 15 FF E8>)
(   2,<2024-06-19 18:04:43.348 -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
       B5 02 AA C8 99 00 B1 FD B4 BB 26 A5 13 16 4B 34>)
(   3,<2024-06-19 18:04:46.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       0C 96 7D 2F 92 40 4E 25 F6 86 9B 8C BE 89 1B 39>)
(   4,<2024-06-20 07:06:44.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       0C 96 7D 2F 92 40 4E 25 F6 86 9B 8C BE 89 1B 39>)
##END=

$$ hash MD5
$$ D5 4D FD EA F7 F2 40 1D 44 C4 D5 50 AB 6B AA B7