##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/RafaelO_F224-235(49-56)_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 06:55:39.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-11 18:03:36.563 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 256
       8F 32 87 54 66 F3 B9 C1 6B ED A4 A8 B2 73 67 25>)
(   2,<2024-03-12 07:07:19.642 -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
       19 CE 1E E0 08 FF 0A C9 37 0F 56 C5 2C 50 A5 02>)
(   3,<2024-03-12 07:07:42.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       FB DD 59 9D 20 15 29 EF 1E 28 C2 5F 11 E4 52 D5>)
##END=

$$ hash MD5
$$ 08 62 83 91 AA 43 05 09 F8 E5 25 85 45 07 11 E6