MMs00361753 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0598 0.0000 C 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 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8663 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9173 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2326 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2237 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0858 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 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 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END