MMs01900048 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -4.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 -3.1031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -4.5824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 24 31 1 0 0 0 0 M END