MMs03040441 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 -3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 -3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -2.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5296 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 4.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 5.7110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END