MMs01056154 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3031 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 4.9929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0091 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 7.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 3.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3466 3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 1.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 7.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 8.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 7.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 6.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 4.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END