MMs02285216 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -4.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END