MMs02610251 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -6.5223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9542 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 17 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END