##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP-83-85 143-168_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 19:46:25.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 18:30:27.653 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 2K * 128
       20 13 59 4B 02 A8 14 33 D7 12 CA 1B 6C CC F5 15>)
(   2,<2026-04-23 08:38:42.715 -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
       01 9D 62 B2 BD 21 57 19 5A B7 CB 83 1B 2A FE A9>)
(   3,<2026-04-23 08:38:44.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B0 30 DA 43 01 68 60 DD 79 F2 9A 30 1B D0 7B 57>)
##END=

$$ hash MD5
$$ 3F 48 E6 E1 1D FF 9E F4 3E 64 46 BB 38 03 71 C8
