MMs02358659 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2645 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END