MMs01546409 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 -4.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 -5.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 1.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 -2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 0.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 -6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END