MMs01650002 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 9.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 6.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 4.2021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 1.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5699 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0609 4.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8684 5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6526 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6603 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 10.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 9.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 3.2627 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END