##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/ClaraH_1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 13:17:58.920 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-10 11:20:41.233 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       FF E9 45 E9 83 4C 6D 45 6A A2 AB 9A 4B FE 2A 96>)
(   2,<2024-09-10 13:35:11.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 118.7717 PHC1 = -35.02348 SI = 32K 
       data hash MD5: 32K
       1D 8F A2 23 F3 14 3F 43 CF 8F B8 7F AB 47 3E 92>)
(   3,<2024-09-10 13:35:13.998 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 26 B1 53 55 4E 28 61 35 7E 37 05 4F 6F 6F 21>)
(   4,<2024-09-10 13:35:16.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 3A A4 01 A7 DC 3D 5D D2 C4 D6 66 D6 2B 39 B3>)
##END=

$$ hash MD5
$$ C1 63 A1 47 6C 4A 1B 28 1F EC 21 80 B2 96 7C E7