MMs02860879 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0536 -7.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 -8.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END