MMs02287165 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -3.7120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END