MMs01378121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 5.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 6.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1809 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END