##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FelipeC_FC-ZnL1_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 08:42:18.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 08:41:21.263 -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 3B 2A E0 33 BA 12 EB 9C 33 E4 29 BB 4C 1C 24>)
(   2,<2026-08-13 08:43:31.263 -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
       C1 F3 3B 19 62 05 BC A0 CE F9 C1 C4 07 9E B0 B8>)
(   3,<2026-08-13 08:43:33.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 D1 E3 00 5D D5 18 7F A7 71 0C DA C4 C8 B5 BC>)
(   4,<2026-08-13 08:43:36.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 50 60 78 F8 D8 F0 52 CD 4C 58 67 1C 25 51 F6>)
(   5,<2026-08-13 08:44:27.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2 PHC1 = 0 
       data hash MD5: 32K
       DC 05 F2 AE C1 BE BC 01 C8 70 7E C0 93 2A 41 CE>)
##END=

$$ hash MD5
$$ F2 DD 47 86 1D 46 68 DA 01 B3 75 69 A1 02 FE 4E
