MMs02235570 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 0.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END