##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/EricaG_DTTA_S_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 16:51:54.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 16:48:56.323 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       C8 E4 24 66 AD 17 25 7E 13 2F 1F 92 36 1D 5D AD>)
(   2,<2026-06-26 16:52:12.151 -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
       96 76 7B 1A B3 70 4A 18 65 65 F8 99 7D 38 A5 F3>)
(   3,<2026-06-26 16:52:15.385 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA FD 58 93 22 53 08 DA 4D E1 8F C4 58 FE 90 57>)
(   4,<2026-06-26 16:52:19.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 63 8D EA DB 2B 00 7B CE 72 73 F7 48 15 A1 EE>)
(   5,<2026-06-26 16:52:36.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -20.49304 PHC1 = 26.8 
       data hash MD5: 32K
       BC 82 E8 65 BB DE 58 E2 B9 45 37 FE B0 20 F2 7D>)
(   6,<2026-06-26 16:52:37.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 3F DE 98 F3 89 F7 D9 FE 60 94 0B 80 B1 CC B3>)
##END=

$$ hash MD5
$$ 87 ED AC 0F 17 47 CB 2E 4E 73 42 BA 9A 39 E9 AC