MMs02460558 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 -5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -5.1877 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END