##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/JuliaG_TTT-C2,4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 12:40:32.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 12:39:55.296 -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
       A6 DE 93 39 48 64 C6 6B AC E5 AE A5 90 B2 95 33>)
(   2,<2025-03-28 12:40:49.499 -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
       33 AE 51 E2 B8 81 91 AF 7D 02 EB 65 2C 6C 94 4C>)
(   3,<2025-03-28 12:40:52.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 D9 29 43 AD B7 21 C3 CC 81 3D 75 42 04 4B 59>)
(   4,<2025-03-28 12:40:57.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 00 9A 1D 2A 67 AF 26 61 95 A0 30 3E E7 53 6F>)
(   5,<2025-03-28 12:41:11.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -16.11775 PHC1 = 18.95 
       data hash MD5: 32K
       9A 14 04 E9 D5 5C D6 03 51 D2 A4 62 9C 9A B2 8D>)
##END=

$$ hash MD5
$$ E2 15 45 DA 88 29 ED 81 D3 F9 DB C4 F0 D7 51 84
