MMs00273403 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 2.5980 0.0179 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 5.1960 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.0714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 1.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 4.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 3.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 3.8482 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 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 6.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3417 7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2984 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END