MMs00472780 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5984 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 0.2856 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 M END