##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/RafaelO_F224-235(49-56)_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-11 14:39:30.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-11 12:07:52.501 -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 * 128
       2F 5E C9 FF 7E DF 30 B5 A6 CF 1B B9 A0 99 1F BD>)
(   2,<2024-03-11 14:42:50.845 -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
       C6 56 A1 27 FE 01 0B 8F 55 DB 6C 5C 5B E1 91 53>)
(   3,<2024-03-11 14:42:53.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       C6 AB 25 18 0B A9 CC AC 5B 0F AB 8F 23 04 84 19>)
##END=

$$ hash MD5
$$ 28 A0 78 07 32 9B 09 92 52 B4 AC F5 0E EC 98 69