MMs00855011 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -3.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -6.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 -3.9758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 M END