MMs02854377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -2.3890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8751 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9242 -2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1605 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 -5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 -0.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3858 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7437 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3129 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2435 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5759 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8891 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1954 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4304 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2965 1.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END