MMs00322222 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6059 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 9.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8855 6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 8.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 9.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 10.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 11.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 10.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 11.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 10.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 7.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 9.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END