##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/CassiaF_UG_03_02_REP_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-27 21:36:01.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-27 16:32:58.716 -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
       C2 53 F8 8F BD F8 61 50 27 28 68 9C 4D 8C F3 3C>)
(   2,<2024-03-28 08:39:46.482 -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 B6 86 D0 0D 74 39 5E 71 12 F4 CD A1 59 0E 53>)
(   3,<2024-03-28 08:39:51.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       4D 54 9B 39 67 6D 84 08 2C 50 80 AA 8E 6C 86 0D>)
##END=

$$ hash MD5
$$ E4 83 87 2F 0A 4E 49 9A 24 97 D2 CE 00 B3 FD CD