##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraI_CI88o_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 16:55:00.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 16:54:22.631 -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
       B7 05 D9 19 32 CB 52 72 20 91 63 FF F1 D3 12 AA>)
(   2,<2025-03-14 16:55:11.506 -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
       1C 1C 13 01 33 C2 64 12 37 9C D0 EB F3 E4 40 02>)
(   3,<2025-03-14 16:55:12.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 E6 12 5C 11 41 19 CD 59 E0 8D E6 AE CD D3 98>)
(   4,<2025-03-14 16:55:13.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F F6 52 4B BF CC 11 B5 A2 4E B7 55 38 89 32 FB>)
##END=

$$ hash MD5
$$ 08 19 A2 D8 FE A0 DF 58 AB D4 35 71 07 72 A1 4B
