MMs03670956 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -5.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END