##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_p-methoxy_IC_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-17 04:23:21.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-16 18:17:29.141 -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
       AD 95 5B D6 D2 4A 4F 03 7D 8C E9 DE E7 16 A9 95>)
(   2,<2024-08-19 08:35:11.360 -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
       FA E2 00 81 05 44 EF 02 B6 91 0E B3 80 B5 31 CE>)
(   3,<2024-08-19 08:35:12.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       37 60 39 BB 44 F9 E2 B4 85 1D 26 61 71 2A 30 7C>)
##END=

$$ hash MD5
$$ CD E4 58 60 DC BF AD 50 62 E4 E4 81 1B 03 B9 52