MMs01167982 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -6.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4386 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 -7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -10.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 -9.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -10.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -9.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -11.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -10.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -8.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 M END