##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/TadeuA_1A_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 08:47:27.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-04 08:44:30.218 -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
       7E 68 FF 1B 79 1F 44 69 B6 FC DC 41 98 55 2D 58>)
(   2,<2026-08-04 08:49:29.562 -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
       DF A8 7D C2 9F 19 5B B6 B6 91 B2 C2 E6 29 B5 49>)
(   3,<2026-08-04 08:49:33.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 0B C5 7A 75 47 B9 E5 23 C1 13 93 DD 5D E9 C8>)
(   4,<2026-08-04 08:49:37.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 F7 D2 05 6F D2 58 44 2A A1 73 92 78 54 A0 B2>)
(   5,<2026-08-04 08:49:41.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A C1 39 3C 93 8D B6 52 C8 9C 60 14 BB 34 A1 E0>)
(   6,<2026-08-04 08:50:22.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -14.95527 PHC1 = 32.4 
       data hash MD5: 32K
       D1 6C C2 A5 49 D5 EB 43 5E A8 F8 03 A4 F1 47 A0>)
##END=

$$ hash MD5
$$ BC 99 74 68 AD 8B 11 DA 30 E1 2E 6A 66 A3 CF A5
