##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LutuimaN_Rxa - 41 - 116_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 17:51:05.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 17:48:08.381 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       77 7F FD F7 4B BE 30 74 20 75 ED 5B 99 2B 56 2F>)
(   2,<2026-06-18 17:51:08.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C3 31 55 EF 89 E0 CF 68 9F 1D FD 6E 0B 2C D8 B0>)
(   3,<2026-06-18 17:51:11.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 4B 41 82 95 BB DA B9 80 86 7B 4A 06 84 82 D3>)
(   4,<2026-06-18 17:51:13.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 18 57 63 59 D1 E2 AC 54 F4 B1 0E A4 6E A7 15>)
(   5,<2026-06-18 17:51:23.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 48.68579 PHC1 = -74.4 
       data hash MD5: 32K
       ED EA 6D A9 CA 0F 12 35 CC A3 09 D5 CA AB 24 1C>)
(   6,<2026-06-18 17:51:26.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 A2 79 1B F5 9A 17 04 49 05 8E 82 65 BD CF 63>)
##END=

$$ hash MD5
$$ 5B 80 6B AA 96 A3 EE F8 56 09 3C 73 86 AF EA C0
