MMs00692775 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2162 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END