##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LutuimaN_2Rx11B_Pyr/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 10:58:25.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 10:55:28.200 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       F5 AA FF 8D 72 D0 FB 8C 86 32 4B 42 FF D1 7F 36>)
(   2,<2026-08-13 10:58:38.560 -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
       E6 56 22 30 33 37 BB 8A FB 79 E9 6C 6E 43 28 33>)
(   3,<2026-08-13 10:58:41.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB AA 05 E4 EF 43 A4 3B DF 8B 17 E6 FF 02 F6 6B>)
(   4,<2026-08-13 10:58:43.560 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 99 ED B6 0C 79 E4 20 5C E8 02 6C 5C C4 BA 0F>)
(   5,<2026-08-13 10:58:54.560 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.687207 PHC1 = -9.6 
       data hash MD5: 32K
       80 56 4E C1 0B DC EE 88 1B 7B BB 0E 28 A8 2F B4>)
(   6,<2026-08-13 10:58:56.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 24 D0 CC 21 D1 F9 F5 13 38 33 0F D1 33 F6 8F>)
##END=

$$ hash MD5
$$ 6B E1 0D 84 CF C6 21 74 2F 84 77 0C 21 3E 7F 05
