##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT66_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 10:03:08.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 10:02:30.240 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       C1 DD 97 30 24 C2 7C F3 E8 EC 7C ED 56 F0 9A 14>)
(   2,<2025-03-20 10:04:16.662 -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
       74 6C 66 C9 07 B0 5E 30 BB DE 70 C4 00 79 AE 7A>)
(   3,<2025-03-20 10:04:19.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 21 06 E0 D6 91 4D 36 11 DE 2D 93 55 0C B8 0B>)
(   4,<2025-03-20 10:04:21.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 D4 B7 CC 10 A3 9D CE C9 7A AF 40 C0 2F 94 21>)
(   5,<2025-03-20 10:05:19.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -8.548042 PHC1 = 3.725 
       data hash MD5: 32K
       76 F4 55 B5 7B E3 B8 28 F6 7D 7C AB C7 2E 59 EB>)
##END=

$$ hash MD5
$$ 5A 19 8C 68 D3 ED 5B 2B A9 59 81 B9 A5 5C 51 38
