MMs02403086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4710 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1071 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9984 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7694 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 5.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 6.7542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END