MMs00036974 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6057 6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 6.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1571 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 9.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 9.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 9.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 7.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END