MMs01881771 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -1.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4097 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 1.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -2.4415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8575 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -1.4358 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END