MMs00577500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 9.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 9.0887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 10.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 7.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 11.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 11.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 8.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 8.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 10.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 12.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 12.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 11.4258 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END