MMs01815137 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0137 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 -7.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 -6.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 -5.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6479 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 -2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2068 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -8.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -9.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -8.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -8.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9454 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8047 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2472 -5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6089 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 -9.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END