MMs00745319 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3002 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 4.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 2.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7891 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0870 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0847 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4867 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1271 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1231 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7828 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4465 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END