##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AnaCS_ACS - F231 - F93 - 99 - 4_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-24 19:49:23.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-24 17:18:31.086 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 2K * 128
       48 34 85 83 3E 84 A7 DD 09 73 5F DE 4F D4 E9 35>)
(   2,<2026-03-25 07:34:27.961 -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
       D0 CD 39 D7 02 A7 57 AF 79 2B C6 E7 C3 96 74 CE>)
(   3,<2026-03-25 07:34:48.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       58 1A 35 62 51 CC DF 76 0E F9 BA 82 2A E5 9C 3B>)
##END=

$$ hash MD5
$$ F3 B1 26 9E 05 7E 70 B4 6F 06 C3 E5 8B 30 6D 27
