MMs00717713 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9521 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END