MMs03210040 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -9.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -5.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -9.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -6.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -11.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7722 -8.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3297 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6913 -9.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1896 -5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -10.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -7.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 -5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END