MMs03372727 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9256 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5321 -3.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7633 -2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -3.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1052 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -5.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -5.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 -3.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -6.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -6.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END