##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 14:49:40.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 14:45:02.625 -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
       32 C1 C7 00 88 A1 18 60 AE FC D0 EB 0F BA 1C 02>)
(   2,<2026-08-17 14:52:26.796 -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
       B9 B7 6E F0 92 4E 02 75 DF 69 DB 96 F3 74 B7 68>)
(   3,<2026-08-17 14:52:29.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 57 2B B0 23 DC E3 14 23 6A F7 74 AF 6F 59 6B>)
(   4,<2026-08-17 14:52:33.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 37 20 FD 53 6D FA 96 76 D7 94 44 87 A6 F8 DD>)
(   5,<2026-08-17 14:52:55.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.461291 PHC1 = -8.4 
       data hash MD5: 32K
       D7 61 B0 62 BF 61 4E 1D C8 09 A6 75 05 A7 AF 41>)
##END=

$$ hash MD5
$$ AF 04 30 D1 72 02 07 FA 5D 7D 38 DC 97 92 42 1D