MMs03373218 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 4.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 6.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END