##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LutuimaN_2Rx11A_Pyr/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 10:49:17.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 10:43:39.075 -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
       84 6D A1 12 B0 68 8F 54 A8 72 0B 0A BB 2E 4C 0C>)
(   2,<2026-08-13 10:49:22.544 -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
       B7 03 84 3F B1 FC EF 62 49 3A EE CB 6B A3 4E E2>)
(   3,<2026-08-13 10:49:24.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D 6E B8 D9 C4 E5 B6 BD 4E 4D EA 3F 78 97 82 F6>)
(   4,<2026-08-13 10:49:36.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.163745 PHC1 = -5.2 
       data hash MD5: 32K
       FC F9 F5 8B D7 1C 3E 00 FE 09 1E 04 85 45 98 BB>)
(   5,<2026-08-13 10:49:38.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 56 B8 76 52 B1 06 24 BB D7 2A 17 FE 41 9C D8>)
##END=

$$ hash MD5
$$ 19 9E 38 4A FC 66 3B EE 44 04 6E B1 E0 80 C0 C2
