##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CinaraA_CI226_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 09:17:42.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 09:16:05.328 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       70 E7 19 8D EF BB D6 BC 8E 16 F7 EA 9A 45 1B 8B>)
(   2,<2026-04-01 09:17:42.906 -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
       24 ED 5D F1 59 B2 E3 6C 98 27 33 FF 9C 4A 4C 69>)
(   3,<2026-04-01 09:17:47.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 03 6D F9 04 76 17 E1 52 3F 24 06 03 74 69 12>)
(   4,<2026-04-01 09:17:48.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE DF CB 33 40 E5 E2 29 42 69 6F C6 CD 48 F8 91>)
(   5,<2026-04-01 09:17:58.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -4.5 PHC1 = 0 
       data hash MD5: 32K
       03 11 5C C0 18 78 A4 52 7A BD 4F 81 46 A6 18 DE>)
(   6,<2026-04-01 09:18:09.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.69844 PHC1 = -18.4 
       data hash MD5: 32K
       F6 5B 3B C9 E6 AD C6 12 DE E2 B1 58 A1 D8 08 DF>)
(   7,<2026-04-01 09:18:11.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F F6 91 41 A9 E8 BB DB 8D FA C8 A5 77 27 39 D4>)
##END=

$$ hash MD5
$$ 9F C0 CE C7 2F 17 19 C4 A8 5C 2C B0 7C 06 B1 BB
