##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/VanessaC_25052616A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-15 15:19:25.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-15 15:18:27.178 -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
       92 3C AE 81 AA B2 E8 8D 2B 92 53 9B 4A 42 B6 6F>)
(   2,<2026-06-15 15:19:29.787 -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
       79 0F 0F 09 8D 93 5D 81 8E 28 7F 86 3E 94 23 A0>)
(   3,<2026-06-15 15:19:34.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 75 F7 41 A8 D7 76 FD 72 F0 07 8F 7A 38 54 42>)
(   4,<2026-06-15 15:19:39.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 09 8E A6 1A 19 EE 4C B1 E3 A6 4C E0 7E 5D 4A>)
(   5,<2026-06-15 15:19:53.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.98398 PHC1 = -64 
       data hash MD5: 32K
       7B B3 61 94 A8 DA 3E 40 A9 1D 52 6B 98 1A F4 88>)
##END=

$$ hash MD5
$$ CD B9 5A 66 D1 99 9A 99 66 F5 15 44 A5 81 85 29
