##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_FH_80-82 P2_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 08:37:33.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-18 19:45:29.852 -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 * 256
       8A E2 0D 2E B4 C8 88 84 9E E4 29 F3 F6 19 A9 33>)
(   2,<2026-03-19 08:37:37.336 -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
       8D FA 77 A8 6C 44 AB 82 4C 7A 70 C6 F4 66 73 F9>)
(   3,<2026-03-19 08:37:39.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       9E 75 A0 EF 87 96 F7 F1 DE 74 A0 68 9C 70 67 3D>)
##END=

$$ hash MD5
$$ 72 F5 8E BE 1B 40 F8 6D 44 34 8E 63 96 9D EB DB