##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/CinaraA_CI238.C_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-14 17:38:30.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-14 14:53:52.333 -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
       AB F0 01 DB 05 25 AF 87 BC 4F 72 4E 11 C2 1E 73>)
(   2,<2026-09-14 17:42:47.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FB 86 9F 51 32 66 9E 42 76 F0 0A D0 26 A3 B3 2D>)
(   3,<2026-09-14 17:42:49.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 9C 9A C9 A0 0C 72 8F 57 43 27 BC 8C 85 F7 3E>)
(   4,<2026-09-14 17:42:51.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       17 05 39 ED 28 FA 24 F9 2A 2B 5D 5B A4 F4 FB 19>)
##END=

$$ hash MD5
$$ 9B 9F 4A 6D C3 E5 D7 F4 DC EF F8 3B 73 5D 06 2A