##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/CassiaF_UG_05_03_85_100_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-14 20:04:48.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-14 17:33:10.942 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 2K * 128
       55 45 4B D3 2F 52 04 D8 EF C7 07 77 8A 40 91 BD>)
(   2,<2024-05-15 08:33:20.911 -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
       51 B6 C0 11 84 FA 0E B4 A1 73 AA 5D 5A 97 F5 3E>)
(   3,<2024-05-15 08:33:30.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       99 96 E8 08 EC 66 53 9F 4F AB 94 7B 4C 0E 81 88>)
##END=

$$ hash MD5
$$ AD F1 70 1C 0E 07 B8 69 A3 E7 9C 51 FE 31 09 6C