MMs00660241 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4866 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9866 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7432 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3569 3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7722 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1121 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6585 2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6663 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7974 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3743 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7142 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END