MMs00582781 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0041 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5094 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3943 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 0.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 -7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9945 -4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5874 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4959 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END