MMs02261929 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1525 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1050 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8454 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2071 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8454 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2878 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -3.3679 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END