MMs03215837 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 3.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4269 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 3.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 8.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 7.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 59 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END