MMs01744316 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4967 0.0993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8967 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.1695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7698 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4617 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -1.1767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 1.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -0.0806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5654 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -0.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -1.1513 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END